(4E)-5-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(1,3-benzodioxol-5-yl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(1,3-benzodioxol-5-yl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(1,3-benzodioxol-5-yl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(1,3-benzodioxol-5-yl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC4=C(C=C3)OCO4)/O

InChI

InChI=1S/C19H15NO5/c1-10-2-4-11(5-3-10)17(21)15-16(20-19(23)18(15)22)12-6-7-13-14(8-12)25-9-24-13/h2-8,16,21H,9H2,1H3,(H,20,23)/b17-15+