(E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one
Molecular Formula:
C
22
H
18
O
3
InChI:
InChI=1/C22H18O3/c1-25-20-13-7-16(8-14-20)15-21(17-5-3-2-4-6-17)22(24)18-9-11-19(23)12-10-18/h2-15,23H,1H3/b21-15+
InChIKey:
InChIKey=ZFODNKVBRIMZOB-RCCKNPSSBW
SMILES:
COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O
Names:
(E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one
Registries:
PubChem CID 6376377
PubChem ID 11605399
