ethyl 6-azanyl-5-cyano-4-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[4-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]-3-ethoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]-3-ethoxyphenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]-3-ethoxyphenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[4-[2-(2,4-dimethylanilino)-2-keto-ethoxy]-3-ethoxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C28H31N3O6/c1-6-34-23-13-19(26-20(14-29)27(30)37-18(5)25(26)28(33)35-7-2)9-11-22(23)36-15-24(32)31-21-10-8-16(3)12-17(21)4/h8-13,26H,6-7,15,30H2,1-5H3,(H,31,32)