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

Systemtic Name: [[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 3-methoxybenzoate Openeye Name: [4-(3,4,5-trimethoxybenzoyl)azoanilino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]azoanilino] ester IUPAC Name: [4-[(3,4,5-trimethoxybenzoyl)diazenyl]anilino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(3,4,5-trimethoxybenzoyl)azoanilino] ester Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O7/c1-30-19-7-5-6-15(12-19)24(29)34-27-18-10-8-17(9-11-18)25-26-23(28)16-13-20(31-2)22(33-4)21(14-16)32-3/h5-14,27H,1-4H3