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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2,3-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2,3-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2,3-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2,3-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO3/c1-24-18-9-5-8-15(21(18)25-2)16-12-19(23)22-17-11-10-13-6-3-4-7-14(13)20(16)17/h3-11,16H,12H2,1-2H3,(H,22,23)