methyl 4-[[[2-[3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyloxy]acetyl]amino]methyl]benzoate
Molecular Formula:
C
21
H
21
NO
7
InChI:
InChI=1/C21H21NO7/c1-27-18-11-14(5-9-17(18)23)6-10-20(25)29-13-19(24)22-12-15-3-7-16(8-4-15)21(26)28-2/h3-11,23H,12-13H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=ATEMQMBWTJOFPQ-QWOVJGMICX
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC)O
Names:
methyl 4-[[[2-[3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyloxy]acetyl]amino]methyl]benzoate
Registries:
PubChem CID 4135771
PubChem ID 6070055