(4-propanoylphenyl) 3-phenylprop-2-enoate
Molecular Formula:
C
18
H
16
O
3
InChI:
InChI=1/C18H16O3/c1-2-17(19)15-9-11-16(12-10-15)21-18(20)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3
InChIKey:
InChIKey=RCXAKRDDJIWECP-UHFFFAOYAK
SMILES:
CCC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2
Names:
(4-propanoylphenyl) 3-phenylprop-2-enoate
Registries:
PubChem CID 917561
PubChem ID 6024461