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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-ethoxy-4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-ethoxy-4-[2-(4-ethylanilino)-2-oxo-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-ethoxy-4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-ethoxy-4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-ethoxy-4-[2-(4-ethylanilino)-2-keto-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:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N)OCC

InChI

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