2-(1,3-benzodioxol-5-yloxy)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(1,3-benzodioxol-5-yloxy)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H13N2O4+ MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12N2O4/c1-10-2-5-14-17-15(7-16(19)18(14)8-10)22-11-3-4-12-13(6-11)21-9-20-12/h2-8H,9H2,1H3/p+1