7H-Pyrano(2,3-c)acridin-7-one, 1,2,3,12-tetrahydro-6-methoxy-3,3,12-trimethyl-
Basic information
- CAS
13161-80-3- Standard SMILES
COc1cc2c(c3c1c(=O)c1ccccc1n3C)CCC(C)(C)O2- InChIKey
KUCGZVVCEUHLAY-UHFFFAOYSA-N- Molecular formula
- C20H21NO3
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.15214353
Names & identifiers
- Preferred name
- 7H-Pyrano(2,3-c)acridin-7-one, 1,2,3,12-tetrahydro-6-methoxy-3,3,12-trimethyl-
- IUPAC
- 6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one
Names & synonyms
DihydroacronycineDihydroacronineAcronycine, dihydro-1,2-Dihydroacronycine13161-80-37H-Pyrano(2,3-c)acridin-7-one, 1,2,3,12-tetrahydro-6-methoxy-3,3,12-trimethyl-7H-Pyrano[2,3-c]acridin-7-one, 1,2,3,12-tetrahydro-6-methoxy-3,3,12-trimethyl-CHEMBL143688DTXSID601571406-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-oneBDBM504802546-Methoxy-3,3,12-trimethyl-1,2,3,12-tetrahydro-7H-pyrano[2,3-c]acridin-7-one
Database identifiers
- CAS
13161-80-3- PubChem CID
- 453206
- DTXSID
DTXSID60157140- ChEMBL
CHEMBL143688- Nikkaji
- J1.257.522J
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 505
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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