NSC281943

Molecular Formula: C18H16O4


InChI: InChI=1/C18H16O4/c19-13-4-6-17(21)12(9-13)8-11-2-1-3-15(11)16-10-14(20)5-7-18(16)22/h4-7,9-11,15H,1-3,8H2

InChIKey: InChIKey=KXHRDSTZXRBANI-UHFFFAOYAJ
SMILES: C1CC(C(C1)C2=CC(=O)C=CC2=O)CC3=CC(=O)C=CC3=O

Names:
    NSC281943
    2-[2-[(3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]cyclopentyl]cyclohexa-2,5-diene-1,4-dione

Registries:
    PubChem CID 323118
    PubChem ID 143492