PubChem10259153
Molecular Formula:
C
19
H
14
O
2
InChI:
InChI=1/C19H14O2/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/h2-11H,1,12H2
InChIKey:
InChIKey=HTMGHHHTOIMYDF-UHFFFAOYAX
SMILES:
C=C1CC2(C3=CC=CC=C3C=CC4=CC=CC=C42)OC1=O
Names:
PubChem10259153
Registries:
PubChem CID 179616
PubChem ID 10259153