4-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde CAS Name: 4-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde IUPAC Name: 4-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=CC2=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=CC2=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H12N2O3/c19-10-12-4-6-14(7-5-12)21-11-13-9-16(20)18-8-2-1-3-15(18)17-13/h1-10H,11H2/p+1