(4-acetylphenyl) (E)-3-phenylprop-2-enoate
Molecular Formula:
C
17
H
14
O
3
InChI:
InChI=1/C17H14O3/c1-13(18)15-8-10-16(11-9-15)20-17(19)12-7-14-5-3-2-4-6-14/h2-12H,1H3/b12-7+
InChIKey:
InChIKey=FHZWBHDYSWXZGX-KPKJPENVBA
SMILES:
CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2
Names:
(4-acetylphenyl) (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 795616
PubChem ID 8222275