NSC29002

Molecular Formula: C16H8O3


InChI: InChI=1/C16H8O3/c17-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(18)19-15/h1-8H

InChIKey: InChIKey=RDKMLXMOKXZQMK-UHFFFAOYAJ
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)OC4=O

Names:
    NSC29002
    2510-53-4

Registries:
    PubChem CID 232000
    PubChem ID 88793