PubChem4842816
Molecular Formula:
C
21
H
14
O
InChI:
InChI=1/C21H14O/c22-13-21-17-10-4-1-7-14(17)20(15-8-2-5-11-18(15)21)16-9-3-6-12-19(16)21/h1-13,20H
InChIKey:
InChIKey=YCUJEHWKRVARJN-UHFFFAOYAE
SMILES:
C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5=CC=CC=C35)C=O
Names:
PubChem4842816
Registries:
PubChem CID 275816
PubChem ID 4842816