1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(4-hydroxy-3,5-dimethoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO4/c1-25-17-9-13(10-18(26-2)21(17)24)15-11-19(23)22-16-8-7-12-5-3-4-6-14(12)20(15)16/h3-10,15,24H,11H2,1-2H3,(H,22,23)