1-(1,3-benzodioxol-5-yl)-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-pyrrole-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-pyrrole-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methylpyrrole-2,5-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-3-pyrroline-2,5-quinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H9NO4/c1-7-4-11(14)13(12(7)15)8-2-3-9-10(5-8)17-6-16-9/h2-5H,6H2,1H3