ethyl 6-azanyl-4-(3-chlorophenyl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(3-chlorophenyl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(3-chlorophenyl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(3-chlorophenyl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(3-chlorophenyl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(3-chlorophenyl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-3-28-22(26)19-18(14-5-4-6-15(23)11-14)17(12-24)21(25)29-20(19)13-7-9-16(27-2)10-8-13/h4-11,18H,3,25H2,1-2H3