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

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=CC=C3)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/2\C(NC(=O)C2=O)C3=CC(=CC=C3)OC)/O)OC

InChI

InChI=1S/C20H19NO6/c1-25-13-6-4-5-11(9-13)17-16(19(23)20(24)21-17)18(22)12-7-8-14(26-2)15(10-12)27-3/h4-10,17,22H,1-3H3,(H,21,24)/b18-16-