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

Systemtic Name: 5-methyl-2-(5-oxidanylcyclopent-2-en-1-yl)isoindole-1,3-dione Openeye Name: 2-(5-hydroxycyclopent-2-en-1-yl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(5-hydroxy-1-cyclopent-2-enyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(5-hydroxycyclopent-2-en-1-yl)-5-methylisoindole-1,3-dione Traditional Name: 2-(5-hydroxycyclopent-2-en-1-yl)-5-methyl-isoindoline-1,3-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3C=CCC3O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3C=CCC3O

InChI

InChI=1S/C14H13NO3/c1-8-5-6-9-10(7-8)14(18)15(13(9)17)11-3-2-4-12(11)16/h2-3,5-7,11-12,16H,4H2,1H3