ethyl (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]acrylic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C2C(=CC=CN2C1=O)C)OC3=C(C=C(C=C3)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N=C2C(=CC=CN2C1=O)C)OC3=C(C=C(C=C3)C)C)/C#N

InChI

InChI=1S/C23H21N3O4/c1-5-29-23(28)17(13-24)12-18-21(30-19-9-8-14(2)11-16(19)4)25-20-15(3)7-6-10-26(20)22(18)27/h6-12H,5H2,1-4H3/b17-12+