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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-25-12-5-3-4-11(8-12)17(22)15-16(20-19(24)18(15)23)10-6-7-13(21)14(9-10)26-2/h3-9,16,21-22H,1-2H3,(H,20,24)/b17-15-