4-[[2-(2-methyl-5-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]amino]benzoic acid

Systemtic Name: 4-[[2-(2-methyl-5-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]amino]benzoic acid Openeye Name: 4-[[2-(5-hydroxy-2-methyl-4-oxo-chromen-3-yl)-2-oxo-ethyl]amino]benzoic acid CAS Name: 4-[[2-(5-hydroxy-2-methyl-4-oxo-1-benzopyran-3-yl)-2-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(5-hydroxy-2-methyl-4-oxochromen-3-yl)-2-oxoethyl]amino]benzoic acid Traditional Name: 4-[[2-(5-hydroxy-4-keto-2-methyl-chromen-3-yl)-2-keto-ethyl]amino]benzoic acid Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=CC=C2O)C(=O)CNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=CC=C2O)C(=O)CNC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H15NO6/c1-10-16(18(23)17-13(21)3-2-4-15(17)26-10)14(22)9-20-12-7-5-11(6-8-12)19(24)25/h2-8,20-21H,9H2,1H3,(H,24,25)