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

Systemtic Name: methyl 6-azanyl-4-[2-chloranyl-5-ethoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-[2-chloro-5-ethoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[2-chloro-5-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-[2-chloro-5-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[2-chloro-5-ethoxy-4-(2-keto-2-methoxy-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C20H21ClN2O7 MolecularWeight: 436.84294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O7/c1-5-28-14-6-11(13(21)7-15(14)29-9-16(24)26-3)18-12(8-22)19(23)30-10(2)17(18)20(25)27-4/h6-7,18H,5,9,23H2,1-4H3