2-butanoyl-3-[[4-[4-[(2-butanoyl-5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]phenyl]phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one
Molecular Formula:
C
36
H
44
N
2
O
4
InChI:
InChI=1/C36H44N2O4/c1-7-9-29(39)33-27(19-35(3,4)21-31(33)41)37-25-15-11-23(12-16-25)24-13-17-26(18-14-24)38-28-20-36(5,6)22-32(42)34(28)30(40)10-8-2/h11-18,37-38H,7-10,19-22H2,1-6H3
InChIKey:
InChIKey=XTPODKPRQNYEKO-UHFFFAOYAQ
SMILES:
CCCC(=O)C1=C(CC(CC1=O)(C)C)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=C(C(=O)CC(C4)(C)C)C(=O)CCC
Names:
2-butanoyl-3-[[4-[4-[(2-butanoyl-5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]phenyl]phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one
Registries:
PubChem CID 2834727
PubChem ID 3306838