PubChem4817332

Molecular Formula: C35H30N2O8


InChI: InChI=1/C35H30N2O8/c1-16(38)44-26-12-18(3-9-24(26)36-32(40)28-20-5-6-21(14-20)29(28)33(36)41)11-19-4-10-25(27(13-19)45-17(2)39)37-34(42)30-22-7-8-23(15-22)31(30)35(37)43/h3-10,12-13,20-23,28-31H,11,14-15H2,1-2H3

InChIKey: InChIKey=KJQRNCFSECOCEZ-UHFFFAOYAO
SMILES: CC(=O)OC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5)OC(=O)C)N6C(=O)C7C8CC(C7C6=O)C=C8

Names:
    PubChem4817332

Registries:
    PubChem CID 2852092
    PubChem ID 4817332