(2-oxo-1,2-diphenyl-ethyl) prop-2-enoate
Molecular Formula:
C
17
H
14
O
3
InChI:
InChI=1/C17H14O3/c1-2-15(18)20-17(14-11-7-4-8-12-14)16(19)13-9-5-3-6-10-13/h2-12,17H,1H2
InChIKey:
InChIKey=MSMAPCFQRXQMRL-UHFFFAOYAL
SMILES:
C=CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Names:
(2-oxo-1,2-diphenyl-ethyl) prop-2-enoate
Registries:
PubChem CID 86815
PubChem ID 10221976