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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-5,5-dimethyl-2-(3-phthalimidopropyl)cyclohexen-1-olate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CCCN2C(=O)C3=CC=CC=C3C2=O)[O-])C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CCCN2C(=O)C3=CC=CC=C3C2=O)[O-])C

InChI

InChI=1S/C19H21NO4/c1-19(2)10-15(21)14(16(22)11-19)8-5-9-20-17(23)12-6-3-4-7-13(12)18(20)24/h3-4,6-7,21H,5,8-11H2,1-2H3/p-1