2-(2-propoxyphenyl)-5,8-dihydro-1H-pteridine-4,6,7-trione

Systemtic Name: 2-(2-propoxyphenyl)-5,8-dihydro-1H-pteridine-4,6,7-trione Openeye Name: 2-(2-propoxyphenyl)-5,8-dihydro-1H-pteridine-4,6,7-trione CAS Name: 2-(2-propoxyphenyl)-5,8-dihydro-1H-pteridine-4,6,7-trione IUPAC Name: 2-(2-propoxyphenyl)-5,8-dihydro-1H-pteridine-4,6,7-trione Traditional Name: 2-(2-propoxyphenyl)-5,8-dihydro-1H-pteridine-4,6,7-trione Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)NC(=O)C(=O)N3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)NC(=O)C(=O)N3

InChI

InChI=1S/C15H14N4O4/c1-2-7-23-9-6-4-3-5-8(9)11-17-12-10(13(20)18-11)16-14(21)15(22)19-12/h3-6H,2,7H2,1H3,(H,16,21)(H2,17,18,19,20,22)