PubChem8393523
Molecular Formula:
C
22
H
18
O
3
InChI:
InChI=1/C22H18O3/c1-3-6-19(23)13-11-17-14-7-4-5-8-15(14)22(24)16-9-10-20(25-2)18(12-13)21(16)17/h4-5,7-12H,3,6H2,1-2H3
InChIKey:
InChIKey=MFEFCCUGUBTQFQ-UHFFFAOYAK
SMILES:
CCCC(=O)C1=CC2=C(C=CC3=C2C(=C1)C4=CC=CC=C4C3=O)OC
Names:
PubChem8393523
Registries:
PubChem CID 4231407
PubChem ID 8393523