PubChem4847612

Molecular Formula: C33H34N2O8


InChI: InChI=1/C33H34N2O8/c1-6-41-21-15-11-9-13-19(21)34-27(36)23-25(29(34)38)33(31(40)43-8-3)18(4)17-32(23,5)24-26(33)30(39)35(28(24)37)20-14-10-12-16-22(20)42-7-2/h9-17,23-26H,6-8H2,1-5H3

InChIKey: InChIKey=BDZPJHVHPRENBF-UHFFFAOYAY
SMILES: CCOC1=CC=CC=C1N2C(=O)C3C(C2=O)C4(C5C(C3(C=C4C)C)C(=O)N(C5=O)C6=CC=CC=C6OCC)C(=O)OCC

Names:
    PubChem4847612

Registries:
    PubChem CID 3576184
    PubChem ID 4847612