PubChem10258833
Molecular Formula:
C
18
H
12
O
2
InChI:
InChI=1/C18H12O2/c19-17-12-7-6-10-5-4-9-2-1-3-11-8-13(18(17)20)16(12)15(10)14(9)11/h1-8,17-20H
InChIKey:
InChIKey=ZICJXVAIOSTCST-UHFFFAOYAT
SMILES:
C1=CC2=C3C(=C1)C=C4C(C(C5=C4C3=C(C=C2)C=C5)O)O
Names:
PubChem10258833
Registries:
PubChem CID 178016
PubChem ID 10258833