PubChem10259154
Molecular Formula:
C
19
H
16
O
2
InChI:
InChI=1/C19H16O2/c1-13-12-19(21-18(13)20)16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)19/h2-9H,1,10-12H2
InChIKey:
InChIKey=GHIMMECAKCIHTG-UHFFFAOYAO
SMILES:
C=C1CC2(C3=CC=CC=C3CCC4=CC=CC=C42)OC1=O
Names:
PubChem10259154
Registries:
PubChem CID 179617
PubChem ID 10259154