2-(4-methoxy-3-oxidanyl-phenyl)-8-oxidanylidene-9-phenyl-7H-purine-6-carboxamide

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-8-oxidanylidene-9-phenyl-7H-purine-6-carboxamide Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-8-keto-9-phenyl-7H-purine-6-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC=CC=C4)C(=O)N)O

InChI

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