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

Systemtic Name: ethyl 6-azanyl-4-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H22Cl2N2O5 MolecularWeight: 489.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Cl)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Cl)OC)C#N)N)C

InChI

InChI=1S/C24H22Cl2N2O5/c1-4-31-24(29)20-13(2)33-23(28)17(11-27)21(20)15-9-18(26)22(19(10-15)30-3)32-12-14-5-7-16(25)8-6-14/h5-10,21H,4,12,28H2,1-3H3