[2-methoxy-4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
22
O
5
InChI:
InChI=1/C26H22O5/c1-29-22-13-11-21(12-14-22)23(27)15-8-20-9-16-24(25(18-20)30-2)31-26(28)17-10-19-6-4-3-5-7-19/h3-18H,1-2H3
InChIKey:
InChIKey=GDHAIBZSESWPRS-UHFFFAOYAZ
SMILES:
COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC
Names:
[2-methoxy-4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3550109
PubChem ID 4799425