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

Systemtic Name: 2-[4-(4,4-dimethyl-2-oxidanylidene-6-propan-2-ylimino-cyclohexyl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-isopropylimino-4,4-dimethyl-6-oxo-cyclohexyl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4,4-dimethyl-2-oxo-6-propan-2-yliminocyclohexyl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4,4-dimethyl-2-oxo-6-propan-2-yliminocyclohexyl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-isopropylimino-6-keto-4,4-dimethyl-cyclohexyl)-4-keto-butyl]isoindoline-1,3-quinone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1CC(CC(=O)C1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)(C)C

Isomeric SMILES

CC(C)N=C1CC(CC(=O)C1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)(C)C

InChI

InChI=1S/C23H28N2O4/c1-14(2)24-17-12-23(3,4)13-19(27)20(17)18(26)10-7-11-25-21(28)15-8-5-6-9-16(15)22(25)29/h5-6,8-9,14,20H,7,10-13H2,1-4H3