(E)-1-[4-(2-diethylaminoethoxy)phenyl]-2,3-diphenyl-prop-2-en-1-one
Molecular Formula:
C
27
H
29
NO
2
InChI:
InChI=1/C27H29NO2/c1-3-28(4-2)19-20-30-25-17-15-24(16-18-25)27(29)26(23-13-9-6-10-14-23)21-22-11-7-5-8-12-22/h5-18,21H,3-4,19-20H2,1-2H3/b26-21+
InChIKey:
InChIKey=WVODHTLXVHBIEY-YYADALCUBR
SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3
Names:
(E)-1-[4-(2-diethylaminoethoxy)phenyl]-2,3-diphenyl-prop-2-en-1-one
Registries:
PubChem CID 6433696
PubChem ID 11620575
