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

Systemtic Name: [[4-[[2,4-bis(oxidanyl)phenyl]carbonyldiazenyl]phenyl]amino] 3-methoxybenzoate Openeye Name: [4-(2,4-dihydroxybenzoyl)azoanilino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(2,4-dihydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2,4-dihydroxybenzoyl)diazenyl]anilino] 3-methoxybenzoate Traditional Name: 3-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(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

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

InChI

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