(E)-1-(5-chloro-2-phenylmethoxy-phenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-en-1-one
Molecular Formula:
C
24
H
19
ClO
4
InChI:
InChI=1/C24H19ClO4/c25-19-8-11-22(29-16-18-4-2-1-3-5-18)20(15-19)21(26)9-6-17-7-10-23-24(14-17)28-13-12-27-23/h1-11,14-15H,12-13,16H2/b9-6+
InChIKey:
InChIKey=CLIODLAVZXXSPI-RMKNXTFCBX
SMILES:
C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4
Names:
(E)-1-(5-chloro-2-phenylmethoxy-phenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-en-1-one
Registries:
PubChem CID 6307014
PubChem ID 11596039
