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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrole-2,5-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrole-2,5-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrole-2,5-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrole-2,5-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrroline-2,5-quinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C12H9NO4/c14-11-3-4-12(15)13(11)8-1-2-9-10(7-8)17-6-5-16-9/h1-4,7H,5-6H2