2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(6,6-dimethyl-4-oxo-5,7-dihydrobenzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C34H38N2O6
InChI: InChI=1/C34H38N2O6/c1-34(2)19-28(39)33-25(36-42-31(33)20-34)12-11-24(35-15-14-21-10-13-29(40-3)30(16-21)41-4)32-26(37)17-23(18-27(32)38)22-8-6-5-7-9-22/h5-10,13,16,23,35H,11-12,14-15,17-20H2,1-4H3/b32-24-
InChIKey: InChIKey=PAHNMDHZWRHMAS-TZHWMEPEBC
SMILES: CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NCCC5=CC(=C(C=C5)OC)OC)C
Names:
2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(6,6-dimethyl-4-oxo-5,7-dihydrobenzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4512063
PubChem ID 6637365
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