PubChem10262702
Molecular Formula:
C
22
H
16
O
InChI:
InChI=1/C22H16O/c1-13(23)20-17-8-3-2-7-16(17)18-11-9-14-5-4-6-15-10-12-19(20)22(18)21(14)15/h2-13,23H,1H3
InChIKey:
InChIKey=PUSCZGPNNARBNH-UHFFFAOYAQ
SMILES:
CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C5=CC=CC=C51)O
Names:
PubChem10262702
Registries:
PubChem CID 198164
PubChem ID 10262702