HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

5,6,9-Trimethoxyfuro[3,2-g]chromen-7-one

HCID 623933
NotesReactions
Basic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
18646-72-5
Standard SMILES
COc1c(OC)c2cc3ccoc3c(OC)c2oc1=O
InChIKey
NGCYDEYEPDYBIX-UHFFFAOYSA-N
Molecular formula
C14H12O6
Average molar mass
276.24 g/mol
Monoisotopic mass
276.0633881

Overview

5,6,9-Trimethoxyfuro[3,2-g]chromen-7-one has been reported in Halfordia kendack with data available.

Names & identifiers

Preferred name
5,6,9-Trimethoxyfuro[3,2-g]chromen-7-one
IUPAC
5,6,9-trimethoxyfuro[3,2-g]chromen-7-one
English name
5,6,9-Trimethoxy-7H-furo[3,2-g][1]benzopyran-7-one
Molecular weight
0

Names & synonyms

Isohalfordin5,6,9-trimethoxyfuro[3,2-g]chromen-7-one18646-72-55,6,9-Trimethoxy-7H-furo[3,2-g][1]benzopyran-7-one5,6,9-Trimethoxy-7H-furo[3,2-g]chromen-7-one7H-Furo[3,2-g][1]benzopyran-7-one, 5,6,9-trimethoxy-NGCYDEYEPDYBIX-UHFFFAOYSA-NDTXSID1013473955,6,9-Trimethoxy-7H-furo[3,2-g]chromen-7-one #Q63409877

Database identifiers

CAS
18646-72-5
PubChem CID
623933
DTXSID
DTXSID101347395
Nikkaji
J13.597F

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
67.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
20
Formal charge
0
Complexity
431

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes