1-(4-ethoxyphenyl)-5-oxidanyl-4-(phenylcarbonyl)pyrrole-2,3-dione

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanyl-4-(phenylcarbonyl)pyrrole-2,3-dione Openeye Name: 4-benzoyl-1-(4-ethoxyphenyl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 4-benzoyl-1-(4-ethoxyphenyl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 4-benzoyl-1-(4-ethoxyphenyl)-5-hydroxypyrrole-2,3-dione Traditional Name: 4-benzoyl-5-hydroxy-1-p-phenetyl-2-pyrroline-2,3-quinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)C2=O)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)C2=O)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H15NO5/c1-2-25-14-10-8-13(9-11-14)20-18(23)15(17(22)19(20)24)16(21)12-6-4-3-5-7-12/h3-11,23H,2H2,1H3