ethyl 6-azanyl-4-(5-bromanyl-2,3-dimethoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(5-bromanyl-2,3-dimethoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(5-bromo-2,3-dimethoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(5-bromo-2,3-dimethoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(5-bromo-2,3-dimethoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(5-bromo-2,3-dimethoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC(=C2OC)OC)Br)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC(=C2OC)OC)Br)C#N)N)C

InChI

InChI=1S/C18H19BrN2O5/c1-5-25-18(22)14-9(2)26-17(21)12(8-20)15(14)11-6-10(19)7-13(23-3)16(11)24-4/h6-7,15H,5,21H2,1-4H3