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

Systemtic Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2/C(=C(\C3=CC(=CC=C3)OC)/O)/C(=O)C(=O)N2C4=CC=CC=N4)OC

InChI

InChI=1S/C25H22N2O6/c1-31-17-8-6-7-16(13-17)23(28)21-22(15-10-11-18(32-2)19(14-15)33-3)27(25(30)24(21)29)20-9-4-5-12-26-20/h4-14,22,28H,1-3H3/b23-21-