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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pteridine-2,4-quinone Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12N4O4/c1-18-13-12(14(20)19(2)15(18)21)17-9(6-16-13)8-3-4-10-11(5-8)23-7-22-10/h3-6H,7H2,1-2H3