4-[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-phenyl-phenoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-phenyl-phenoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[2-[(2-ethoxy-2-oxo-acetyl)amino]-4-phenyl-phenoxy]-2-hydroxy-benzoic acid CAS Name: 4-[2-[(2-ethoxy-1,2-dioxoethyl)amino]-4-phenylphenoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[2-[(2-ethoxy-2-oxoacetyl)amino]-4-phenylphenoxy]-2-hydroxybenzoic acid Traditional Name: 4-[2-(ethoxalylamino)-4-phenyl-phenoxy]-2-hydroxy-benzoic acid Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)OC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)OC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C23H19NO7/c1-2-30-23(29)21(26)24-18-12-15(14-6-4-3-5-7-14)8-11-20(18)31-16-9-10-17(22(27)28)19(25)13-16/h3-13,25H,2H2,1H3,(H,24,26)(H,27,28)