2-[2-(3-hydroxyphenyl)-9-(2-methoxyphenyl)-8-oxidanylidene-7H-purin-6-yl]ethanamide

Systemtic Name: 2-[2-(3-hydroxyphenyl)-9-(2-methoxyphenyl)-8-oxidanylidene-7H-purin-6-yl]ethanamide Openeye Name: 2-[2-(3-hydroxyphenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purin-6-yl]acetamide CAS Name: 2-[2-(3-hydroxyphenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purin-6-yl]acetamide IUPAC Name: 2-[2-(3-hydroxyphenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purin-6-yl]acetamide Traditional Name: 2-[2-(3-hydroxyphenyl)-8-keto-9-(2-methoxyphenyl)-7H-purin-6-yl]acetamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NC(=NC(=C3NC2=O)CC(=O)N)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1N2C3=NC(=NC(=C3NC2=O)CC(=O)N)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H17N5O4/c1-29-15-8-3-2-7-14(15)25-19-17(23-20(25)28)13(10-16(21)27)22-18(24-19)11-5-4-6-12(26)9-11/h2-9,26H,10H2,1H3,(H2,21,27)(H,23,28)