2-[1-[(4-nitrophenyl)amino]-3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C
34
H
29
N
3
O
6
InChI:
InChI=1/C34H29N3O6/c38-29-17-23(21-7-3-1-4-8-21)18-30(39)33(29)27(35-25-11-13-26(14-12-25)37(41)42)15-16-28-34-31(40)19-24(20-32(34)43-36-28)22-9-5-2-6-10-22/h1-14,23-24,35H,15-20H2/b33-27-
InChIKey:
InChIKey=PGQWTFUTQBYFKS-KGGMANCPBC
SMILES:
C1C(CC(=O)C2=C1ON=C2CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6
Names:
2-[1-[(4-nitrophenyl)amino]-3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4513948
PubChem ID 6639568