[3-[3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
22
O
5
InChI:
InChI=1/C26H22O5/c1-29-21-13-15-25(30-2)23(18-21)24(27)14-11-20-9-6-10-22(17-20)31-26(28)16-12-19-7-4-3-5-8-19/h3-18H,1-2H3
InChIKey:
InChIKey=RMJPFAONGYILBP-UHFFFAOYAX
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[3-[3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3550108
PubChem ID 4799424