(2-methoxyphenyl) 3-phenylprop-2-enoate
Molecular Formula:
C
16
H
14
O
3
InChI:
InChI=1/C16H14O3/c1-18-14-9-5-6-10-15(14)19-16(17)12-11-13-7-3-2-4-8-13/h2-12H,1H3
InChIKey:
InChIKey=SYKAZDSPTNFPJX-UHFFFAOYAI
SMILES:
COC1=CC=CC=C1OC(=O)C=CC2=CC=CC=C2
Names:
EINECS 208-508-6
(2-methoxyphenyl) 3-phenylprop-2-enoate
2-Methoxyphenyl cinnamate
531-40-8
Registries:
PubChem CID 68273
PubChem ID 210399