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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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