(5-acetyl-2-methoxy-phenyl)methyl 3-methoxy-4-[(2-methoxyphenyl)carbamoylmethoxy]benzoate
Molecular Formula:
C
27
H
27
NO
8
InChI:
InChI=1/C27H27NO8/c1-17(29)18-9-11-22(32-2)20(13-18)15-36-27(31)19-10-12-24(25(14-19)34-4)35-16-26(30)28-21-7-5-6-8-23(21)33-3/h5-14H,15-16H2,1-4H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=MAKQAHRNINAMGC-LBOYIXSDCF
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC
Names:
(5-acetyl-2-methoxy-phenyl)methyl 3-methoxy-4-[(2-methoxyphenyl)carbamoylmethoxy]benzoate
Registries:
PubChem CID 4235047
PubChem ID 8394632