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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[4-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]-3-ethoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]-3-ethoxyphenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]-3-ethoxyphenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[4-[2-(2,6-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=CC=C3C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCC(=O)NC3=C(C=CC=C3C)C

InChI

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