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

Systemtic Name: ethyl 6-azanyl-4-[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H21BrCl2N2O5 MolecularWeight: 568.24394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrCl2N2O5/c1-4-32-24(30)20-12(2)34-23(29)15(10-28)21(20)14-8-16(25)22(19(9-14)31-3)33-11-13-5-6-17(26)18(27)7-13/h5-9,21H,4,11,29H2,1-3H3