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

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H17NO3/c1-24-19-10-13(7-9-17(19)22)16-11-18(23)20-14-5-3-2-4-12(14)6-8-15(20)21-16/h2-10,16,21-22H,11H2,1H3