3-(4-methoxy-3-oxidanyl-phenyl)-1-oxidanyl-pyrrole-2,5-dione

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)-1-oxidanyl-pyrrole-2,5-dione Openeye Name: 1-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)pyrrole-2,5-dione CAS Name: 1-hydroxy-3-(3-hydroxy-4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 1-hydroxy-3-(3-hydroxy-4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N(C2=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N(C2=O)O)O

InChI

InChI=1S/C11H9NO5/c1-17-9-3-2-6(4-8(9)13)7-5-10(14)12(16)11(7)15/h2-5,13,16H,1H3