NSC281973
Molecular Formula:
C
16
H
8
O
4
InChI:
InChI=1/C16H8O4/c17-13-9-5-1-2-6-10(9)14(18)16-15(13)19-11-7-3-4-8-12(11)20-16/h1-8H
InChIKey:
InChIKey=LCEQMUPOBPPCOJ-UHFFFAOYAJ
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC=CC=C4O3
Names:
NSC281973
Registries:
PubChem CID 323140
PubChem ID 143516