[[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 3,4-dimethoxybenzoate

Systemtic Name: [[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 3,4-dimethoxybenzoate Openeye Name: [4-(3,4,5-trimethoxybenzoyl)azoanilino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]azoanilino] ester IUPAC Name: [4-[(3,4,5-trimethoxybenzoyl)diazenyl]anilino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-(3,4,5-trimethoxybenzoyl)azoanilino] ester Formula: C25H25N3O8 MolecularWeight: 495.4813

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C25H25N3O8/c1-31-19-11-6-15(12-20(19)32-2)25(30)36-28-18-9-7-17(8-10-18)26-27-24(29)16-13-21(33-3)23(35-5)22(14-16)34-4/h6-14,28H,1-5H3