PubChem4810211

Molecular Formula: C23H22N2O6


InChI: InChI=1/C23H22N2O6/c1-12(2)31-18(26)10-13-9-17-20-15(11-25(17)22(27)19(13)23(28)30-4)21(29-3)14-7-5-6-8-16(14)24-20/h5-9,12H,10-11H2,1-4H3

InChIKey: InChIKey=RZHXKAXOFKJLPS-UHFFFAOYAM
SMILES: CC(C)OC(=O)CC1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)OC)C(=O)OC

Names:
    PubChem4810211

Registries:
    PubChem CID 373979
    PubChem ID 4810211