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

Systemtic Name: 3-ethoxy-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Openeye Name: 3-ethoxy-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde CAS Name: 3-ethoxy-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 3-ethoxy-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Traditional Name: 3-ethoxy-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC(=O)N3C=CC=CC3=N2)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC(=O)N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C18H16N2O4/c1-2-23-15-7-5-6-13(11-21)18(15)24-12-14-10-17(22)20-9-4-3-8-16(20)19-14/h3-11H,2,12H2,1H3