[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]benzoate
Molecular Formula:
C
25
H
21
NO
6
InChI:
InChI=1/C25H21NO6/c27-21(18-10-11-22-23(15-18)31-13-12-30-22)16-32-25(29)19-8-4-5-9-20(19)26-24(28)14-17-6-2-1-3-7-17/h1-11,15H,12-14,16H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=UDSHDTKQLYWPQP-HXTKINSTCR
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4
Names:
[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]benzoate
Registries:
PubChem CID 2313840
PubChem ID 6076331