(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-14-9-10-22-18(11-14)21-16(12-19(22)23)13-26-20(24)8-5-15-3-6-17(25-2)7-4-15/h3-12H,13H2,1-2H3/b8-5+