2-(1,3-benzodioxol-5-yloxymethyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H15N2O4+ MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4/c1-11-4-5-19-16(6-11)18-12(7-17(19)20)9-21-13-2-3-14-15(8-13)23-10-22-14/h2-8H,9-10H2,1H3/p+1