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

Systemtic Name: ethyl 6-azanyl-4-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl 4-(4-allyloxy-3-chloro-5-methoxy-phenyl)-6-amino-5-cyano-2-phenyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-phenyl)-6-amino-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O5/c1-4-11-32-23-18(26)12-16(13-19(23)30-3)20-17(14-27)24(28)33-22(15-9-7-6-8-10-15)21(20)25(29)31-5-2/h4,6-10,12-13,20H,1,5,11,28H2,2-3H3