PubChem8370141

Molecular Formula: C15H15NO6


InChI: InChI=1/C15H15NO6/c1-20-13(17)9-8-16-7-5-4-6-10(16)12(15(19)22-3)11(9)14(18)21-2/h4-8,11H,1-3H3

InChIKey: InChIKey=KYMUWNNRQJYFNG-UHFFFAOYAJ
SMILES: COC(=O)C1C(=CN2C=CC=CC2=C1C(=O)OC)C(=O)OC

Names:
    PubChem8370141

Registries:
    PubChem CID 4162737
    PubChem ID 8370141