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

Systemtic Name: ethyl 6-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxy-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)OC)COC3=CC=C(C=C3)Cl)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Cl)C#N)N)C

InChI

InChI=1S/C24H23ClN2O5/c1-4-30-24(28)21-14(2)32-23(27)19(12-26)22(21)15-5-10-20(29-3)16(11-15)13-31-18-8-6-17(25)7-9-18/h5-11,22H,4,13,27H2,1-3H3