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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=CC(=C2C(=O)NC1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=NC=CC(=C2C(=O)NC1=O)C3=CC4=C(C=C3)OCO4

InChI

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