[4-[[4-(3-methoxyphenyl)carbonyloxyphenyl]diazenyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[[4-(3-methoxyphenyl)carbonyloxyphenyl]diazenyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[4-(3-methoxybenzoyl)oxyphenyl]azophenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]azophenyl] ester IUPAC Name: [4-[[4-(3-methoxybenzoyl)oxyphenyl]diazenyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(4-m-anisoyloxyphenyl)azophenyl] ester Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)N=NC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)N=NC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H22N2O6/c1-33-25-7-3-5-19(17-25)27(31)35-23-13-9-21(10-14-23)29-30-22-11-15-24(16-12-22)36-28(32)20-6-4-8-26(18-20)34-2/h3-18H,1-2H3