2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-5,5-dimethyl-2-(2-phthalimidoethyl)cyclohexen-1-olate Formula: C18H18NO4- MolecularWeight: 312.33982

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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/p-1