(E)-2-[(4-methylbenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
Molecular Formula:
C
20
H
21
NO
6
InChI:
InChI=1/C20H21NO6/c1-12-5-7-14(8-6-12)19(22)21-15(20(23)24)9-13-10-16(25-2)18(27-4)17(11-13)26-3/h5-11H,1-4H3,(H,21,22)(H,23,24)/b15-9+/f/h21,23H
InChIKey:
InChIKey=GXSURNOALWJSDB-VBKVLCEGDT
SMILES:
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)O
Names:
(E)-2-[(4-methylbenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
Registries:
PubChem CID 2282303
PubChem ID 11555479