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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-methylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-methylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(p-tolyl)-1-(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)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OC)\O)/C(=O)C(=O)N2C4=CC=CC=N4

InChI

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