3-(1,3-benzodioxol-5-yl)-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-methyl-4-(1H-pyrrol-2-yl)-3-pyrroline-2,5-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CC=CN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CC=CN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12N2O4/c1-18-15(19)13(14(16(18)20)10-3-2-6-17-10)9-4-5-11-12(7-9)22-8-21-11/h2-7,17H,8H2,1H3