Molecular Formula: C26H24O6
InChIKey: InChIKey=HRYGIUKPISTDSV-UHFFFAOYAB
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC
Names:
[4-[3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4484340
PubChem ID 6606204