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

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-13-9-8-12(10-14(13)25-2)17(21)15-16(20-19(23)18(15)22)11-6-4-3-5-7-11/h3-10,16,21H,1-2H3,(H,20,23)/b17-15-