2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]cyclohexane-1,3-dione
Molecular Formula:
C32H34N2O6
InChI: InChI=1/C32H34N2O6/c1-38-28-14-11-20(17-29(28)39-2)15-16-33-23(31-25(35)9-6-10-26(31)36)12-13-24-32-27(37)18-22(19-30(32)40-34-24)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
InChIKey: InChIKey=JFRPKQCCLNEJSE-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)CCNC(=C2C(=O)CCCC2=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)OC
Names:
2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]cyclohexane-1,3-dione
Registries:
PubChem CID 4508355
PubChem ID 6632937
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