NSC4298

Molecular Formula: C20H10O3


InChI: InChI=1/C20H10O3/c21-18-13-7-3-4-8-14(13)19(22)20-17(18)16-12-6-2-1-5-11(12)9-10-15(16)23-20/h1-10H

InChIKey: InChIKey=VYZMRDGGVIOWCY-UHFFFAOYAY
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C(=O)C5=CC=CC=C5C4=O

Names:
    NSC4298
    5397-99-9

Registries:
    PubChem CID 220855
    PubChem ID 70639