PubChem10253803
Molecular Formula:
C
20
H
11
O
InChI:
InChI=1/C20H11O/c21-20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)19(15)18(12)13/h1-11H
InChIKey:
InChIKey=IGHJRQIADWAMHM-UHFFFAOYAU
SMILES:
C1=CC=C2C(=C1)C3=C4C(=C2[O])C=CC5=CC=CC(=C54)C=C3
Names:
PubChem10253803
Registries:
PubChem CID 159900
PubChem ID 10253803