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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-[2-(2,6-dimethylanilino)-2-keto-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)OCC(=O)NC3=C(C=CC=C3C)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)OCC(=O)NC3=C(C=CC=C3C)C)C#N)N)C

InChI

InChI=1S/C26H27N3O5/c1-5-32-26(31)22-17(4)34-25(28)20(13-27)23(22)18-10-7-11-19(12-18)33-14-21(30)29-24-15(2)8-6-9-16(24)3/h6-12,23H,5,14,28H2,1-4H3,(H,29,30)