PubChem4828658

Molecular Formula: C22H21NO8


InChI: InChI=1/C22H21NO8/c1-11(24)14-6-5-7-15(10-14)23-18(27)16-17(19(23)28)22(9-8-21(16,4)31-22)20(29-12(2)25)30-13(3)26/h5-10,16-17,20H,1-4H3

InChIKey: InChIKey=PNMGKNIZLDIVSS-UHFFFAOYAA
SMILES: CC(=O)C1=CC(=CC=C1)N2C(=O)C3C(C2=O)C4(C=CC3(O4)C)C(OC(=O)C)OC(=O)C

Names:
    PubChem4828658

Registries:
    PubChem CID 3566154
    PubChem ID 4828658