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

Systemtic Name: ethyl 6-azanyl-4-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C#N)N)C

InChI

InChI=1S/C24H23ClN2O5/c1-3-29-24(28)21-15(2)32-23(27)20(14-26)22(21)16-4-8-18(9-5-16)30-12-13-31-19-10-6-17(25)7-11-19/h4-11,22H,3,12-13,27H2,1-2H3