6-ethanoyl-7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-acetyl-7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-acetyl-7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-acetyl-7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-acetyl-7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C(=O)C(C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C(=O)C(C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21NO3/c1-15(26)18-13-19-20(14-21(18)28-2)25-23(17-11-7-4-8-12-17)22(24(19)27)16-9-5-3-6-10-16/h3-14,22-23,25H,1-2H3