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

Systemtic Name: ethyl 6-azanyl-4-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-[2-(2-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=CC=C3Cl)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)OCCOC3=CC=CC=C3Cl)C#N)N)C

InChI

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