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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-ethoxy-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-ethoxy-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-ethoxy-4-[2-(4-ethoxyanilino)-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-ethoxyanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-ethoxy-4-[2-keto-2-(p-phenetidino)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C28H31N3O7 MolecularWeight: 521.56164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H31N3O7/c1-5-34-20-11-9-19(10-12-20)31-24(32)16-37-22-13-8-18(14-23(22)35-6-2)26-21(15-29)27(30)38-17(4)25(26)28(33)36-7-3/h8-14,26H,5-7,16,30H2,1-4H3,(H,31,32)