NSC281943
Molecular Formula:
C
18
H
16
O
4
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