[[4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)diazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)diazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate Openeye Name: [4-(2-hydroxy-2,2-diphenyl-acetyl)azoanilino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-(2-hydroxy-1-oxo-2,2-diphenylethyl)azoanilino] ester IUPAC Name: [4-[(2-hydroxy-2,2-diphenylacetyl)diazenyl]anilino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (4-benziloylazoanilino) ester Formula: C30H27N3O7 MolecularWeight: 541.55128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H27N3O7/c1-37-25-18-20(19-26(38-2)27(25)39-3)28(34)40-33-24-16-14-23(15-17-24)31-32-29(35)30(36,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-19,33,36H,1-3H3