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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-piperonyl-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C15H11N3O4/c19-14-10-2-1-5-16-13(10)17-15(20)18(14)7-9-3-4-11-12(6-9)22-8-21-11/h1-6H,7-8H2,(H,16,17,20)