PubChem10252113
Molecular Formula:
C
22
H
14
O
InChI:
InChI=1/C22H14O/c1-2-8-16-14-21-19-11-5-6-12-23-22(19)18-10-4-3-9-17(18)20(21)13-15(16)7-1/h1-14H
InChIKey:
InChIKey=OBAGZPZMMATEPT-UHFFFAOYAI
SMILES:
C1=CC=C2C=C3C4=CC=CC=C4C5=C(C3=CC2=C1)C=CC=CO5
Names:
PubChem10252113
Registries:
PubChem CID 154419
PubChem ID 10252113