(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-propenoic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)acrylic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C)OC

InChI

InChI=1S/C22H22N2O5/c1-4-28-19-12-16(8-10-18(19)27-3)9-11-22(26)29-14-17-13-21(25)24-15(2)6-5-7-20(24)23-17/h5-13H,4,14H2,1-3H3/b11-9+