2-[[2-oxidanylidene-2-(7-oxidanylnaphthalen-1-yl)ethanoyl]amino]benzoic acid

Systemtic Name: 2-[[2-oxidanylidene-2-(7-oxidanylnaphthalen-1-yl)ethanoyl]amino]benzoic acid Openeye Name: 2-[[2-(7-hydroxy-1-naphthyl)-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-[[2-(7-hydroxy-1-naphthalenyl)-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(7-hydroxynaphthalen-1-yl)-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-[[2-(7-hydroxy-1-naphthyl)-2-keto-acetyl]amino]benzoic acid Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)C2=CC=CC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)C2=CC=CC3=C2C=C(C=C3)O

InChI

InChI=1S/C19H13NO5/c21-12-9-8-11-4-3-6-13(15(11)10-12)17(22)18(23)20-16-7-2-1-5-14(16)19(24)25/h1-10,21H,(H,20,23)(H,24,25)