2-[9-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[9-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]ethanoic acid Openeye Name: 2-[9-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]acetic acid CAS Name: 2-[9-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]acetic acid IUPAC Name: 2-[9-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]acetic acid Traditional Name: 2-[9-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl]acetic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=CN3C2=NC=C(C3=O)CC(=O)O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=CN3C2=NC=C(C3=O)CC(=O)O)C

InChI

InChI=1S/C23H24N2O6/c1-4-5-17-19(7-6-16(14(3)26)21(17)29)31-12-18-13(2)8-9-25-22(18)24-11-15(23(25)30)10-20(27)28/h6-9,11,29H,4-5,10,12H2,1-3H3,(H,27,28)