2-[3,5-bis(oxidanyl)phenyl]-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(3,5-dihydroxyphenyl)-8-oxo-9-(p-tolyl)-7H-purine-6-carboxamide CAS Name: 2-(3,5-dihydroxyphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(3,5-dihydroxyphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 2-(3,5-dihydroxyphenyl)-8-keto-9-(p-tolyl)-7H-purine-6-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=CC(=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=CC(=C4)O)O

InChI

InChI=1S/C19H15N5O4/c1-9-2-4-11(5-3-9)24-18-15(22-19(24)28)14(16(20)27)21-17(23-18)10-6-12(25)8-13(26)7-10/h2-8,25-26H,1H3,(H2,20,27)(H,22,28)