2-[4-(4-chlorobenzoyl)phenoxy]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C
23
H
17
ClO
5
InChI:
InChI=1/C23H17ClO5/c24-18-6-1-15(2-7-18)23(26)16-3-8-19(9-4-16)29-14-20(25)17-5-10-21-22(13-17)28-12-11-27-21/h1-10,13H,11-12,14H2
InChIKey:
InChIKey=SDNWXWAOWUBBLV-UHFFFAOYAK
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl
Names:
2-[4-(4-chlorobenzoyl)phenoxy]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Registries:
PubChem CID 4842391
PubChem ID 9799768
