2-(3-hydroxyphenyl)-9-(4-methoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=CC=C4)O

InChI

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