PubChem6014494

Molecular Formula: C44H40Cl2N4O8


InChI: InChI=1/C44H40Cl2N4O8/c1-56-29-11-4-25(5-12-29)44-33(41(53)50(43(44)55)47-35-15-6-26(45)22-34(35)46)23-32-30(39(44)24-3-16-37(57-2)36(51)21-24)13-14-31-38(32)42(54)49(40(31)52)28-9-7-27(8-10-28)48-17-19-58-20-18-48/h3-13,15-16,21-22,31-33,38-39,47,51H,14,17-20,23H2,1-2H3

InChIKey: InChIKey=YGBQVUNXGJXVDW-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C=C6)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)N8CCOCC8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem6014494

Registries:
    PubChem CID 4094275
    PubChem ID 6014494