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4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde

4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde

Systemtic Name:4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde
Openeye Name:4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde
CAS Name:4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzaldehyde
IUPAC Name:4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde
Traditional Name:4-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde
Formula: C16H12N2O3
MolecularWeight: 280.27808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)C=O


Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)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


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