PubChem3302298
Molecular Formula:
C
17
H
16
O
2
InChI:
InChI=1/C17H16O2/c1-2-6-12(7-3-1)17-18-11-14-10-13-8-4-5-9-15(13)16(14)19-17/h1-9,14,16-17H,10-11H2
InChIKey:
InChIKey=BNLIMZPQNDOKMS-UHFFFAOYAS
SMILES:
C1C2COC(OC2C3=CC=CC=C31)C4=CC=CC=C4
Names:
PubChem3302298
Registries:
PubChem CID 2832781
PubChem ID 3302298