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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-ethoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-ethoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-ethoxy-4-(2-keto-2-methoxy-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7/c1-5-27-16-9-13(7-8-15(16)29-11-17(24)26-4)19-14(10-22)20(23)30-12(3)18(19)21(25)28-6-2/h7-9,19H,5-6,11,23H2,1-4H3