1-(3-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
19
H
18
O
3
InChI:
InChI=1/C19H18O3/c1-2-15-12-18-19(22-11-10-21-18)13-16(15)17(20)9-8-14-6-4-3-5-7-14/h3-9,12-13H,2,10-11H2,1H3
InChIKey:
InChIKey=DCYQAHNGJIJQNN-UHFFFAOYAQ
SMILES:
CCC1=CC2=C(C=C1C(=O)C=CC3=CC=CC=C3)OCCO2
Names:
1-(3-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 3547472
PubChem ID 4794781