[[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate Openeye Name: [4-(3,5-ditert-butyl-4-hydroxy-benzoyl)azoanilino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-ditert-butyl-4-hydroxybenzoyl)diazenyl]anilino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-(3,5-ditert-butyl-4-hydroxy-benzoyl)azoanilino] ester Formula: C31H37N3O7 MolecularWeight: 563.64138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C31H37N3O7/c1-30(2,3)22-14-18(15-23(26(22)35)31(4,5)6)28(36)33-32-20-10-12-21(13-11-20)34-41-29(37)19-16-24(38-7)27(40-9)25(17-19)39-8/h10-17,34-35H,1-9H3