6-methoxy-3-[(6-methoxy-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6-methoxy-3-[(6-methoxy-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one Openeye Name: 6-methoxy-3-[(6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one CAS Name: 6-methoxy-3-[(6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one IUPAC Name: 6-methoxy-3-[(6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one Traditional Name: 3-[(4-keto-6-methoxy-2-phenyl-1H-quinolin-3-yl)methyl]-6-methoxy-2-phenyl-4-quinolone Formula: C33H26N2O4 MolecularWeight: 514.57054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)CC3=C(NC4=C(C3=O)C=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)CC3=C(NC4=C(C3=O)C=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2O4/c1-38-22-13-15-28-24(17-22)32(36)26(30(34-28)20-9-5-3-6-10-20)19-27-31(21-11-7-4-8-12-21)35-29-16-14-23(39-2)18-25(29)33(27)37/h3-18H,19H2,1-2H3,(H,34,36)(H,35,37)