PubChem10253828
Molecular Formula:
C
15
H
8
O
2
InChI:
InChI=1/C15H8O2/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(17-15)14(10)13(9)11/h1-8H
InChIKey:
InChIKey=SJXDHZGVKPNCHK-UHFFFAOYAA
SMILES:
C1=CC2=C3C(=C1)C(=O)OC4=CC=CC(=C43)C=C2
Names:
PubChem10253828
Registries:
PubChem CID 159957
PubChem ID 10253828