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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-quinone Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-25-13-8-5-11(9-14(13)26-2)17(22)15-16(20-19(24)18(15)23)10-3-6-12(21)7-4-10/h3-9,16,21-22H,1-2H3,(H,20,24)