2-(6-oxidanylcyclohex-2-en-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-oxidanylcyclohex-2-en-1-yl)isoindole-1,3-dione Openeye Name: 2-(6-hydroxycyclohex-2-en-1-yl)isoindoline-1,3-dione CAS Name: 2-(6-hydroxy-1-cyclohex-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(6-hydroxycyclohex-2-en-1-yl)isoindole-1,3-dione Traditional Name: 2-(6-hydroxycyclohex-2-en-1-yl)isoindoline-1,3-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CC(C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C14H13NO3/c16-12-8-4-3-7-11(12)15-13(17)9-5-1-2-6-10(9)14(15)18/h1-3,5-7,11-12,16H,4,8H2