2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)-1-(prop-2-enylamino)propylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C
31
H
30
N
2
O
4
InChI:
InChI=1/C31H30N2O4/c1-2-15-32-24(30-26(34)16-22(17-27(30)35)20-9-5-3-6-10-20)13-14-25-31-28(36)18-23(19-29(31)37-33-25)21-11-7-4-8-12-21/h2-12,22-23,32H,1,13-19H2/b30-24-
InChIKey:
InChIKey=SHYABCAFSYWAND-KRUMMXJUBA
SMILES:
C=CCNC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5
Names:
2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)-1-(prop-2-enylamino)propylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4513763
PubChem ID 6639338