2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C38H38N2O6
InChI: InChI=1/C38H38N2O6/c1-44-34-16-13-24(19-35(34)45-2)17-18-39-29(37-31(41)20-27(21-32(37)42)25-9-5-3-6-10-25)14-15-30-38-33(43)22-28(23-36(38)46-40-30)26-11-7-4-8-12-26/h3-13,16,19,27-28,39H,14-15,17-18,20-23H2,1-2H3/b37-29-
InChIKey: InChIKey=JBXMPOUKCZQWEX-GPFIVKHLBL
SMILES: COC1=C(C=C(C=C1)CCNC(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6)OC
Names:
2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4513774
PubChem ID 6639349
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