PubChem10252000
Molecular Formula:
C
22
H
14
O
InChI:
InChI=1/C22H14O/c23-21-11-5-10-18-20-13-15-7-2-1-6-14(15)12-19(20)16-8-3-4-9-17(16)22(18)21/h1-13,23H
InChIKey:
InChIKey=WKACBUXBZNZZLC-UHFFFAOYAL
SMILES:
C1=CC=C2C=C3C4=CC=CC=C4C5=C(C3=CC2=C1)C=CC=C5O
Names:
PubChem10252000
Registries:
PubChem CID 154181
PubChem ID 10252000