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

Systemtic Name: ethyl 6-azanyl-4-[2-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[2-bromo-5-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[2-bromo-4-(2-keto-2-methoxy-ethoxy)-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H21BrN2O7 MolecularWeight: 481.29394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2Br)OCC(=O)OC)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2Br)OCC(=O)OC)OC)C#N)N)C

InChI

InChI=1S/C20H21BrN2O7/c1-5-28-20(25)17-10(2)30-19(23)12(8-22)18(17)11-6-14(26-3)15(7-13(11)21)29-9-16(24)27-4/h6-7,18H,5,9,23H2,1-4H3