[2-acetyloxy-4-azanyl-5-[4-(4,5-diacetyloxy-2-azanyl-phenyl)buta-1,3-diynyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-azanyl-5-[4-(4,5-diacetyloxy-2-azanyl-phenyl)buta-1,3-diynyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-amino-5-[4-(4,5-diacetoxy-2-amino-phenyl)buta-1,3-diynyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-amino-5-[4-(4,5-diacetyloxy-2-aminophenyl)buta-1,3-diynyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-amino-5-[4-(4,5-diacetyloxy-2-aminophenyl)buta-1,3-diynyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-amino-5-[4-(4,5-diacetoxy-2-amino-phenyl)buta-1,3-diynyl]phenyl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)C#CC#CC2=CC(=C(C=C2N)OC(=O)C)OC(=O)C)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)C#CC#CC2=CC(=C(C=C2N)OC(=O)C)OC(=O)C)N)OC(=O)C

InChI

InChI=1S/C24H20N2O8/c1-13(27)31-21-9-17(19(25)11-23(21)33-15(3)29)7-5-6-8-18-10-22(32-14(2)28)24(12-20(18)26)34-16(4)30/h9-12H,25-26H2,1-4H3