2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-oxo-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C32H34N2O6
InChI: InChI=1/C32H34N2O6/c1-38-28-14-11-20(17-30(28)39-2)15-16-33-23(12-13-24-32-25(35)9-6-10-29(32)40-34-24)31-26(36)18-22(19-27(31)37)21-7-4-3-5-8-21/h3-5,7-8,11,14,17,22,33H,6,9-10,12-13,15-16,18-19H2,1-2H3/b31-23-
InChIKey: InChIKey=YRMJZHIBHBFKQP-SXBRIOAWBY
SMILES: COC1=C(C=C(C=C1)CCNC(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CCC4=NOC5=C4C(=O)CCC5)OC
Names:
2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-oxo-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4510314
PubChem ID 6635169
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