bis(4-phenyldiazenylphenyl) 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioate

Systemtic Name: bis(4-phenyldiazenylphenyl) 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioate Openeye Name: bis(4-phenylazophenyl) 2,3-bis[(4-methylbenzoyl)oxy]butanedioate CAS Name: 2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid bis(4-phenyldiazenylphenyl) ester IUPAC Name: bis(4-phenyldiazenylphenyl) 2,3-bis[(4-methylbenzoyl)oxy]butanedioate Traditional Name: 2,3-bis(p-toluoyloxy)succinic acid bis(4-phenylazophenyl) ester Formula: C44H34N4O8 MolecularWeight: 746.76276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC(C(C(=O)OC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C)C(=O)OC5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC(C(C(=O)OC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C)C(=O)OC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C44H34N4O8/c1-29-13-17-31(18-14-29)41(49)55-39(43(51)53-37-25-21-35(22-26-37)47-45-33-9-5-3-6-10-33)40(56-42(50)32-19-15-30(2)16-20-32)44(52)54-38-27-23-36(24-28-38)48-46-34-11-7-4-8-12-34/h3-28,39-40H,1-2H3