NSC58278

Molecular Formula: C22H28N2O4


InChI: InChI=1/C22H28N2O4/c1-3-5-7-9-11-23-19(25)15-13-17-18(14-16(15)20(23)26)22(28)24(21(17)27)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3

InChIKey: InChIKey=RCJOYJUVWIRYSF-UHFFFAOYAH
SMILES: CCCCCCN1C(=O)C2=CC3=C(C=C2C1=O)C(=O)N(C3=O)CCCCCC

Names:
    NSC58278
    7355-36-4

Registries:
    PubChem CID 245891
    PubChem ID 107006