3-(1,3-benzodioxol-5-ylmethyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-piperonylpyrido[2,3-d]pyrimidin-4-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C15H11N3O3/c19-15-11-2-1-5-16-14(11)17-8-18(15)7-10-3-4-12-13(6-10)21-9-20-12/h1-6,8H,7,9H2