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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[4-(2-keto-2-methoxy-ethoxy)-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-5-27-20(24)17-11(2)29-19(22)13(9-21)18(17)12-6-7-14(15(8-12)25-3)28-10-16(23)26-4/h6-8,18H,5,10,22H2,1-4H3