2-[2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)ethyl]isoindoline-1,3-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CCN2C(=O)C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CCN2C(=O)C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C18H19NO4/c1-18(2)9-14(20)13(15(21)10-18)7-8-19-16(22)11-5-3-4-6-12(11)17(19)23/h3-6,20H,7-10H2,1-2H3