PubChem10253953
Molecular Formula:
C
18
H
10
O
InChI:
InChI=1/C18H10O/c1-2-11-4-5-13-10-14-8-9-19-18(14)15-7-6-12(3-1)16(11)17(13)15/h1-10H
InChIKey:
InChIKey=KFPZWTIZYXINPM-UHFFFAOYAL
SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4OC=C5)C=C2
Names:
PubChem10253953
Registries:
PubChem CID 160331
PubChem ID 10253953