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

Systemtic Name: ethyl 6-azanyl-4-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(2-bromo-4-ethoxy-5-methoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-bromo-4-ethoxy-5-methoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(2-bromo-4-ethoxy-5-methoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-bromo-4-ethoxy-5-methoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)Br)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OC

InChI

InChI=1S/C19H21BrN2O5/c1-5-25-15-8-13(20)11(7-14(15)24-4)17-12(9-21)18(22)27-10(3)16(17)19(23)26-6-2/h7-8,17H,5-6,22H2,1-4H3