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

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C20H19NO7 MolecularWeight: 385.36736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c1-26-13-7-5-11(9-15(13)28-3)18(23)16-17(21-20(25)19(16)24)10-4-6-12(22)14(8-10)27-2/h4-9,17,22-23H,1-3H3,(H,21,25)/b18-16-