MF: C43H39N9O9
MW: 825.8g/mol
IUPAC Name: ethyl 2-[[1-[2-[benzoyl-[2-[3-cyano-5-[(2-ethoxycarbonylphenyl)diazenyl]-2-hydroxy-4-methyl-6-oxopyridin-1-yl]ethyl]amino]ethyl]-5-cyano-6-hydroxy-4-methyl-2-oxopyridin-3-yl]diazenyl]benzoate
Isomeric SMILES: CCOC(=O)C1=CC=CC=C1N=NC2=C(C(=C(N(C2=O)CCN(CCN3C(=C(C(=C(C3=O)N=NC4=CC=CC=C4C(=O)OCC)C)C#N)O)C(=O)C5=CC=CC=C5)O)C#N)C
InChIKey: IRINQDULKPPFCW-UHFFFAOYSA-N
InChI: InChI=1S/C43H39N9O9/c1-5-60-42(58)29-16-10-12-18-33(29)46-48-35-26(3)31(24-44)38(54)51(40(35)56)22-20-50(37(53)28-14-8-7-9-15-28)21-23-52-39(55)32(25-45)27(4)36(41(52)57)49-47-34-19-13-11-17-30(34)43(59)61-6-2/h7-19,54-55H,5-6,20-23H2,1-4H3