ethyl 6-azanyl-5-cyano-4-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-phenyl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[4-(2,4-dichlorobenzyl)oxy-3-iodo-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H19Cl2IN2O4 MolecularWeight: 585.21843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2IN2O4/c1-3-30-23(29)20-12(2)32-22(28)16(10-27)21(20)13-5-7-19(18(26)8-13)31-11-14-4-6-15(24)9-17(14)25/h4-9,21H,3,11,28H2,1-2H3