PubChem10260852
Molecular Formula:
C
22
H
12
O
InChI:
InChI=1/C22H12O/c23-15-7-9-16-17-8-6-13-5-4-12-2-1-3-14-10-19(18(16)11-15)22(17)21(13)20(12)14/h1-11,23H
InChIKey:
InChIKey=QWCHTXRTHHPKLZ-UHFFFAOYAN
SMILES:
C1=CC2=C3C(=C1)C=C4C5=C(C=CC(=C5)O)C6=C4C3=C(C=C2)C=C6
Names:
PubChem10260852
Registries:
PubChem CID 188578
PubChem ID 10260852