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

Systemtic Name: 7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 7-methoxy-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-25-17-12-13-18-19(14-17)23-21(16-10-6-3-7-11-16)20(22(18)24)15-8-4-2-5-9-15/h2-14,20-21,23H,1H3