2-[4-[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(allylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)-1-cyclohexenyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(allylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-4-keto-butyl]isoindoline-1,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)NCC=C)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/h4-6,8-9,24H,1,7,10-14H2,2-3H3