(4E)-5-(3-methoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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