NSC82158
Molecular Formula:
C
17
H
8
O
5
InChI:
InChI=1/C17H8O5/c18-15-11-8-13-12(16(19)22-17(13)20)7-10(11)14(21-15)6-9-4-2-1-3-5-9/h1-8H
InChIKey:
InChIKey=DCYLKNSYXHGQKU-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)C=C2C3=CC4=C(C=C3C(=O)O2)C(=O)OC4=O
Names:
NSC82158
Registries:
PubChem CID 255986
PubChem ID 120899