4-(3,4-dimethoxyphenyl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(3,4-dimethoxyphenyl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(3,4-dimethoxyphenyl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(3,4-dimethoxyphenyl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(3,4-dimethoxyphenyl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(NC(=O)C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NC(=O)C2=O)O)OC

InChI

InChI=1S/C12H11NO5/c1-17-7-4-3-6(5-8(7)18-2)9-10(14)12(16)13-11(9)15/h3-5H,1-2H3,(H2,13,14,15,16)