2-(1,3-benzodioxol-5-yloxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(1,3-benzodioxol-5-yloxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C16H11N2O5+ MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=O)[N+]4=CC=CC=C4N3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=O)[N+]4=CC=CC=C4N3)C=O

InChI

InChI=1S/C16H10N2O5/c19-8-11-15(17-14-3-1-2-6-18(14)16(11)20)23-10-4-5-12-13(7-10)22-9-21-12/h1-8H,9H2/p+1