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
- Formal charge
- 0
- Complexity
- 452
Related reactions
3 records
Compound notes
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