2-(5-oxidanylcyclopent-2-en-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-oxidanylcyclopent-2-en-1-yl)isoindole-1,3-dione Openeye Name: 2-(5-hydroxycyclopent-2-en-1-yl)isoindoline-1,3-dione CAS Name: 2-(5-hydroxy-1-cyclopent-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(5-hydroxycyclopent-2-en-1-yl)isoindole-1,3-dione Traditional Name: 2-(5-hydroxycyclopent-2-en-1-yl)isoindoline-1,3-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C=CC(C1O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H11NO3/c15-11-7-3-6-10(11)14-12(16)8-4-1-2-5-9(8)13(14)17/h1-6,10-11,15H,7H2