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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)O

InChI

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