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

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-24-12-6-5-10(8-13(12)25-2)16(21)14-15(20-18(23)17(14)22)11-4-3-7-19-9-11/h3-9,15,21H,1-2H3,(H,20,23)/b16-14-