1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrrole-2,5-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrrole-2,5-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpyrrole-2,5-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-3-pyrroline-2,5-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H11NO4/c1-8-6-12(15)14(13(8)16)9-2-3-10-11(7-9)18-5-4-17-10/h2-3,6-7H,4-5H2,1H3