2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(1-oxoindan-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(1-ketoindan-4-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H15N2O3+ MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O3/c21-15-8-7-14-13(15)4-3-5-16(14)23-11-12-10-18(22)20-9-2-1-6-17(20)19-12/h1-6,9-10H,7-8,11H2/p+1