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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C22H21NO3/c1-3-26-19-11-9-15(12-20(19)25-2)17-13-21(24)23-18-10-8-14-6-4-5-7-16(14)22(17)18/h4-12,17H,3,13H2,1-2H3,(H,23,24)