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

Systemtic Name: [[4-[[2,4-bis(oxidanyl)phenyl]carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate Openeye Name: [4-(2,4-dihydroxybenzoyl)azoanilino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(2,4-dihydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2,4-dihydroxybenzoyl)diazenyl]anilino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-(2,4-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=C(C=C(C=C3)O)O

Isomeric SMILES

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

InChI

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