5-[[5-[(4-methoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[5-[(4-methoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-5-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]amino]benzoic acid IUPAC Name: 2-hydroxy-5-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]amino]benzoic acid Traditional Name: 2-hydroxy-5-[(4-hydroxy-6-keto-5-p-anisyl-1H-pyrimidin-2-yl)amino]benzoic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC(=C(C=C3)O)C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC(=C(C=C3)O)C(=O)O)O

InChI

InChI=1S/C19H17N3O6/c1-28-12-5-2-10(3-6-12)8-14-16(24)21-19(22-17(14)25)20-11-4-7-15(23)13(9-11)18(26)27/h2-7,9,23H,8H2,1H3,(H,26,27)(H3,20,21,22,24,25)