3-[3-[(4-ethoxycarbonylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
20
H
20
O
6
InChI:
InChI=1/C20H20O6/c1-3-25-20(23)15-6-8-17(9-7-15)26-13-16-12-14(5-11-19(21)22)4-10-18(16)24-2/h4-12H,3,13H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=VIMSKYDSPGLWDC-PKSOQXRJCA
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)O)OC
Names:
3-[3-[(4-ethoxycarbonylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 3582138
PubChem ID 4858723