2-butanoyl-3-[[2-[(2-butanoyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 2-butanoyl-3-[[2-[(2-butanoyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-butanoyl-3-[2-[(2-butanoyl-5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]anilino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[2-[[5,5-dimethyl-3-oxo-2-(1-oxobutyl)-1-cyclohexenyl]amino]anilino]-5,5-dimethyl-2-(1-oxobutyl)-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-3-[2-[(2-butanoyl-5,5-dimethyl-3-oxocyclohexen-1-yl)amino]anilino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-butyryl-3-[2-[(2-butyryl-3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]anilino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C30H40N2O4 MolecularWeight: 492.6496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CC(CC1=O)(C)C)NC2=CC=CC=C2NC3=C(C(=O)CC(C3)(C)C)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1=C(CC(CC1=O)(C)C)NC2=CC=CC=C2NC3=C(C(=O)CC(C3)(C)C)C(=O)CCC

InChI

InChI=1S/C30H40N2O4/c1-7-11-23(33)27-21(15-29(3,4)17-25(27)35)31-19-13-9-10-14-20(19)32-22-16-30(5,6)18-26(36)28(22)24(34)12-8-2/h9-10,13-14,31-32H,7-8,11-12,15-18H2,1-6H3