(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C25H20N2O4/c28-24-16-21(26-23-8-4-5-15-27(23)24)18-31-25(29)14-11-19-9-12-22(13-10-19)30-17-20-6-2-1-3-7-20/h1-16H,17-18H2/b14-11+