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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2,4-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2,4-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2,4-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2,4-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(=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

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

InChI

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