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

Systemtic Name: ethyl 6-azanyl-4-[3-(4-chloranylphenoxy)phenyl]-5-cyano-2-propyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-(4-chlorophenoxy)phenyl]-5-cyano-2-propyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-(4-chlorophenoxy)phenyl]-5-cyano-2-propyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-(4-chlorophenoxy)phenyl]-5-cyano-2-propyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-(4-chlorophenoxy)phenyl]-5-cyano-2-propyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCCC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C24H23ClN2O4/c1-3-6-20-22(24(28)29-4-2)21(19(14-26)23(27)31-20)15-7-5-8-18(13-15)30-17-11-9-16(25)10-12-17/h5,7-13,21H,3-4,6,27H2,1-2H3