(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=CC(=O)N4C=CC=CC4=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=CC(=O)N4C=CC=CC4=N3)O

InChI

InChI=1S/C23H18N2O4/c26-21-15-19(24-20-13-7-8-14-25(20)21)16-29-22(27)23(28,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,28H,16H2