ethyl 6-azanyl-5-cyano-4-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCCOC3=CC=CC=C3C)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCCOC3=CC=CC=C3C)OC)C#N)N)C

InChI

InChI=1S/C26H28N2O6/c1-5-31-26(29)23-17(3)34-25(28)19(15-27)24(23)18-10-11-21(22(14-18)30-4)33-13-12-32-20-9-7-6-8-16(20)2/h6-11,14,24H,5,12-13,28H2,1-4H3