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

Systemtic Name: 2-[4-(4,4-dimethyl-2-oxidanylidene-6-prop-2-enylimino-cyclohexyl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-allylimino-4,4-dimethyl-6-oxo-cyclohexyl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4,4-dimethyl-2-oxo-6-prop-2-enyliminocyclohexyl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4,4-dimethyl-2-oxo-6-prop-2-enyliminocyclohexyl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-allylimino-6-keto-4,4-dimethyl-cyclohexyl)-4-keto-butyl]isoindoline-1,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/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/h4-6,8-9,20H,1,7,10-14H2,2-3H3