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

Systemtic Name: 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-23-15-9-6-14(7-10-15)17-12-19(22)21-18-11-8-13-4-2-3-5-16(13)20(17)18/h2-11,17H,12H2,1H3,(H,21,22)