(5-Methoxy-2-nitro-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone

HCID 11089313

Basic information

Standard SMILES
COc1ccc([N+](=O)[O-])c(C(=O)c2cc(OC)c(OC)c(OC)c2)c1
InChIKey
GYBLYWFIFXVSOT-UHFFFAOYSA-N
Molecular formula
C17H17NO7
Average molar mass
347.3 g/mol

Names & identifiers

Preferred name
(5-Methoxy-2-nitro-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone
IUPAC
(5-methoxy-2-nitrophenyl)-(3,4,5-trimethoxyphenyl)methanone

Names & synonyms

SCHEMBL4821171GYBLYWFIFXVSOT-UHFFFAOYSA-N(5-methoxy-2-nitro-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone

Database identifiers

PubChem CID
11089313

Properties

Computed structural properties

XLogP
3
Topological polar surface area
99.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
25

Related reactions

3 records

Compound notes

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