PubChem10236713
Molecular Formula:
C
18
H
12
O
InChI:
InChI=1/C18H12O/c19-16-7-8-17-15(10-16)6-5-14-9-12-3-1-2-4-13(12)11-18(14)17/h1-11,19H
InChIKey:
InChIKey=MRRWKFVZIOCJBS-UHFFFAOYAY
SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC(=C4)O
Names:
PubChem10236713
Registries:
PubChem CID 115265
PubChem ID 10236713