[3-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
22
O
5
InChI:
InChI=1/C26H22O5/c1-29-21-13-14-23(25(18-21)30-2)24(27)15-11-20-9-6-10-22(17-20)31-26(28)16-12-19-7-4-3-5-8-19/h3-18H,1-2H3
InChIKey:
InChIKey=RYMCVCLSCSRDKG-UHFFFAOYAC
SMILES:
COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CC=C3)OC
Names:
[3-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3550107
PubChem ID 4799423