PubChem10259754
Molecular Formula:
C
18
H
12
O
InChI:
InChI=1/C18H12O/c1-2-6-12-10-16-15(9-11(12)5-1)13-7-3-4-8-14(13)17-18(16)19-17/h1-10,17-18H
InChIKey:
InChIKey=APIRAYPNDXRJBP-UHFFFAOYAZ
SMILES:
C1=CC=C2C=C3C4=CC=CC=C4C5C(C3=CC2=C1)O5
Names:
PubChem10259754
Registries:
PubChem CID 182424
PubChem ID 10259754