ethyl 6-azanyl-4-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 4-(4-allyloxy-3-chloro-5-ethoxy-phenyl)-6-amino-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 4-(4-allyloxy-3-chloro-5-ethoxy-phenyl)-6-amino-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)Cl)OCC=C

InChI

InChI=1S/C21H23ClN2O5/c1-5-8-28-19-15(22)9-13(10-16(19)26-6-2)18-14(11-23)20(24)29-12(4)17(18)21(25)27-7-3/h5,9-10,18H,1,6-8,24H2,2-4H3