PubChem10255639
Molecular Formula:
C
22
H
14
O
InChI:
InChI=1/C22H14O/c23-18-9-10-20-15(11-18)7-8-17-12-21-16(13-22(17)20)6-5-14-3-1-2-4-19(14)21/h1-13,23H
InChIKey:
InChIKey=NDIDAMUPHMYPTC-UHFFFAOYAQ
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=C(C4=C3)C=CC(=C5)O
Names:
PubChem10255639
Registries:
PubChem CID 164830
PubChem ID 10255639