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

Systemtic Name: [[4-[[2,4-bis(oxidanyl)phenyl]carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(2,4-dihydroxybenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(2,4-dihydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2,4-dihydroxybenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(2,4-dihydroxybenzoyl)azoanilino] ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-17-10-11-18(19(26)13-17)21(28)23-22-15-6-8-16(9-7-15)24-29-20(27)12-14-4-2-1-3-5-14/h1-11,13,24-26H,12H2