(4Z)-1-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-1-(4-methoxyphenyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(4-methoxyphenyl)-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(4-methoxyphenyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-1-(4-methoxyphenyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=N4)/O

InChI

InChI=1S/C24H20N2O4/c1-15-6-8-16(9-7-15)22(27)20-21(19-5-3-4-14-25-19)26(24(29)23(20)28)17-10-12-18(30-2)13-11-17/h3-14,21,27H,1-2H3/b22-20-