[[4-[[3,5-bis(oxidanyl)phenyl]carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate

Systemtic Name: [[4-[[3,5-bis(oxidanyl)phenyl]carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate Openeye Name: [4-(3,5-dihydroxybenzoyl)azoanilino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(3,5-dihydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-dihydroxybenzoyl)diazenyl]anilino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-(3,5-dihydroxybenzoyl)azoanilino] ester Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC(=C3)O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C21H17N3O6/c1-29-19-5-3-2-4-18(19)21(28)30-24-15-8-6-14(7-9-15)22-23-20(27)13-10-16(25)12-17(26)11-13/h2-12,24-26H,1H3