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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

InChI

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