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

Systemtic Name: 2-[4-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-4-propan-2-ylimino-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4,4-dimethyl-2,6-dioxo-cyclohexyl)-4-isopropylimino-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4,4-dimethyl-2,6-dioxocyclohexyl)-4-propan-2-yliminobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4,4-dimethyl-2,6-dioxocyclohexyl)-4-propan-2-yliminobutyl]isoindole-1,3-dione Traditional Name: 2-[4-(2,6-diketo-4,4-dimethyl-cyclohexyl)-4-isopropylimino-butyl]isoindoline-1,3-quinone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(CCCN1C(=O)C2=CC=CC=C2C1=O)C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC(C)N=C(CCCN1C(=O)C2=CC=CC=C2C1=O)C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C23H28N2O4/c1-14(2)24-17(20-18(26)12-23(3,4)13-19(20)27)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