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

Systemtic Name: 5-oxidanyl-1-[4-(2-oxidanylidenepropyl)phenoxy]pyrrole-2,3-dione Openeye Name: 1-(4-acetonylphenoxy)-5-hydroxy-pyrrole-2,3-dione CAS Name: 5-hydroxy-1-[4-(2-oxopropyl)phenoxy]pyrrole-2,3-dione IUPAC Name: 5-hydroxy-1-[4-(2-oxopropyl)phenoxy]pyrrole-2,3-dione Traditional Name: 1-(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)ON2C(=CC(=O)C2=O)O

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)ON2C(=CC(=O)C2=O)O

InChI

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