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

Systemtic Name: (4Z)-4-[(4-ethoxy-2-methyl-phenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-ethoxy-2-methyl-phenyl)-hydroxy-methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxy-2-methylphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxy-2-methylphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-ethoxy-2-methyl-phenyl)-hydroxy-methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)C)O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)C)/O)C

InChI

InChI=1S/C26H24N2O4/c1-4-32-19-12-13-20(17(3)15-19)24(29)22-23(18-10-8-16(2)9-11-18)28(26(31)25(22)30)21-7-5-6-14-27-21/h5-15,23,29H,4H2,1-3H3/b24-22-