6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione Openeye Name: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione CAS Name: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione Traditional Name: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-quinone Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C4C(=N3)C(=O)NC(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C4C(=N3)C(=O)NC(=O)N4

InChI

InChI=1S/C13H8N4O4/c18-12-10-11(16-13(19)17-12)14-4-7(15-10)6-1-2-8-9(3-6)21-5-20-8/h1-4H,5H2,(H2,14,16,17,18,19)