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

Systemtic Name: ethyl 6-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O5/c1-4-24-17(22)13-8(2)25-16(20)10(7-19)14(13)9-5-11(18)15(21)12(6-9)23-3/h5-6,14,21H,4,20H2,1-3H3