5-oxidanyl-4-[4-(2-oxidanylidenepropyl)phenoxy]-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-[4-(2-oxidanylidenepropyl)phenoxy]-1H-pyrrole-2,3-dione Openeye Name: 4-(4-acetonylphenoxy)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-[4-(2-oxopropyl)phenoxy]-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-[4-(2-oxopropyl)phenoxy]-1H-pyrrole-2,3-dione Traditional Name: 4-(4-acetonylphenoxy)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)OC2=C(NC(=O)C2=O)O

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)OC2=C(NC(=O)C2=O)O

InChI

InChI=1S/C13H11NO5/c1-7(15)6-8-2-4-9(5-3-8)19-11-10(16)12(17)14-13(11)18/h2-5H,6H2,1H3,(H2,14,16,17,18)