NSC82158

Molecular Formula: C17H8O5


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