[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
27
H
24
O
6
InChI:
InChI=1/C27H24O6/c1-30-24-17-20(18-25(31-2)27(24)32-3)9-15-23(28)21-11-13-22(14-12-21)33-26(29)16-10-19-7-5-4-6-8-19/h4-18H,1-3H3
InChIKey:
InChIKey=QVFQEHJWYKTJTD-UHFFFAOYAZ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4485502
PubChem ID 6607518