(4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-methyl-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-methyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-1-methyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-methyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-methyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-1-methyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC(=C(C=C2)OC)OC)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(/C(=C(\C2=CC(=C(C=C2)OC)OC)/O)/C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-21-17(12-7-5-4-6-8-12)16(19(23)20(21)24)18(22)13-9-10-14(25-2)15(11-13)26-3/h4-11,17,22H,1-3H3/b18-16-