(E)-1-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
16
H
14
O
2
InChI:
InChI=1/C16H14O2/c1-18-16-10-6-5-9-14(16)15(17)12-11-13-7-3-2-4-8-13/h2-12H,1H3/b12-11+
InChIKey:
InChIKey=GDJKIXHMSLEBEP-VAWYXSNFBP
SMILES:
COC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2
Names:
NSC55793
(E)-1-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-one
6948-61-4
Registries:
PubChem CID 5356384
PubChem ID 105428