[2-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(2-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
27
H
27
NO
6
InChI:
InChI=1/C27H27NO6/c1-18-14-22(19(2)28(18)15-21-16-32-25-10-6-7-11-26(25)34-21)23(29)17-33-27(30)13-12-20-8-4-5-9-24(20)31-3/h4-14,21H,15-17H2,1-3H3
InChIKey:
InChIKey=NAZDXAZBGHFVAK-UHFFFAOYAO
SMILES:
CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)COC(=O)C=CC4=CC=CC=C4OC
Names:
[2-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(2-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3568839
PubChem ID 4833538