ZINC06055150
Molecular Formula:
C
21
H
19
NO
7
InChI:
InChI=1/C21H19NO7/c1-13(23)16-9-18-19(29-12-28-18)10-17(16)22-20(24)11-27-21(25)8-5-14-3-6-15(26-2)7-4-14/h3-10H,11-12H2,1-2H3,(H,22,24)/b8-5+/f/h22H
InChIKey:
InChIKey=VVRPPDXBUWWXQD-PUBWDEPTDP
SMILES:
CC(=O)C1=CC2=C(C=C1NC(=O)COC(=O)C=CC3=CC=C(C=C3)OC)OCO2
Names:
ZINC06055150
(6-acetylbenzo[1,3]dioxol-5-yl)carbamoylmethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 7861605
PubChem ID 13168627