2-[4-[2-(2-hydroxyethylimino)-4,4-dimethyl-6-oxidanylidene-cyclohexyl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(2-hydroxyethylimino)-4,4-dimethyl-6-oxidanylidene-cyclohexyl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(2-hydroxyethylimino)-4,4-dimethyl-6-oxo-cyclohexyl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(2-hydroxyethylimino)-4,4-dimethyl-6-oxocyclohexyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(2-hydroxyethylimino)-4,4-dimethyl-6-oxocyclohexyl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(2-hydroxyethylimino)-6-keto-4,4-dimethyl-cyclohexyl]-4-keto-butyl]isoindoline-1,3-quinone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NCCO)C(C(=O)C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(CC(=NCCO)C(C(=O)C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H26N2O5/c1-22(2)12-16(23-9-11-25)19(18(27)13-22)17(26)8-5-10-24-20(28)14-6-3-4-7-15(14)21(24)29/h3-4,6-7,19,25H,5,8-13H2,1-2H3