PubChem10256177
Molecular Formula:
C
19
H
14
O
InChI:
InChI=1/C19H14O/c20-12-18-16-7-3-2-6-14(16)11-15-10-9-13-5-1-4-8-17(13)19(15)18/h1-11,20H,12H2
InChIKey:
InChIKey=KBNLYDAOPULDAS-UHFFFAOYAC
SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C(=C32)CO
Names:
PubChem10256177
Registries:
PubChem CID 166794
PubChem ID 10256177