7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)NC1=O

Isomeric SMILES

COCCN1C2=C(C=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)NC1=O

InChI

InChI=1S/C17H15N3O5/c1-23-7-6-20-15-11(16(21)19-17(20)22)3-4-12(18-15)10-2-5-13-14(8-10)25-9-24-13/h2-5,8H,6-7,9H2,1H3,(H,19,21,22)