6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O4/c1-18-11-5-4-10(17-14(11)15(20)19(2)16(18)21)9-3-6-12-13(7-9)23-8-22-12/h3-7H,8H2,1-2H3