6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione CAS Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione Traditional Name: 6-[2-keto-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O5/c1-20-14-13(16(24)21(2)17(20)25)18-11(15(23)19-14)8-12(22)9-4-6-10(26-3)7-5-9/h4-7H,8H2,1-3H3,(H,19,23)