PubChem10256177

Molecular Formula: C19H14O


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