3-[[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-yl]-(4-methoxyphenyl)methyl]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-yl]-(4-methoxyphenyl)methyl]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[(2,4-dioxo-1-phenyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[(2,4-dioxo-1-phenyl-3-quinolinyl)-(4-methoxyphenyl)methyl]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[(2,4-dioxo-1-phenylquinolin-3-yl)-(4-methoxyphenyl)methyl]-1-phenylquinoline-2,4-dione Traditional Name: 3-[(2,4-diketo-1-phenyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1-phenyl-quinoline-2,4-quinone Formula: C38H28N2O5 MolecularWeight: 592.63932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C5C(=O)C6=CC=CC=C6N(C5=O)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C5C(=O)C6=CC=CC=C6N(C5=O)C7=CC=CC=C7

InChI

InChI=1S/C38H28N2O5/c1-45-27-22-20-24(21-23-27)32(33-35(41)28-16-8-10-18-30(28)39(37(33)43)25-12-4-2-5-13-25)34-36(42)29-17-9-11-19-31(29)40(38(34)44)26-14-6-3-7-15-26/h2-23,32-34H,1H3