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

Systemtic Name: ethyl 6-azanyl-4-(5-bromanyl-2-prop-2-ynoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(5-bromo-2-prop-2-ynoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(5-bromo-2-prop-2-ynoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(5-bromo-2-prop-2-ynoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(5-bromo-2-propargyloxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C19H17BrN2O4 MolecularWeight: 417.25328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=C(C=CC(=C2)Br)OCC#C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=C(C=CC(=C2)Br)OCC#C)C#N)N)C

InChI

InChI=1S/C19H17BrN2O4/c1-4-8-25-15-7-6-12(20)9-13(15)17-14(10-21)18(22)26-11(3)16(17)19(23)24-5-2/h1,6-7,9,17H,5,8,22H2,2-3H3