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

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

Systemtic Name:ethyl 6-azanyl-4-[3-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
Openeye Name:ethyl 6-amino-4-[3-chloro-4-(2-ethoxy-2-oxo-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
CAS Name:6-amino-4-[3-chloro-4-(2-ethoxy-2-oxoethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-amino-4-[3-chloro-4-(2-ethoxy-2-oxoethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
Traditional Name:6-amino-4-[3-chloro-4-(2-ethoxy-2-keto-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester
Formula: C20H21ClN2O6
MolecularWeight: 420.84354
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)Cl


Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)Cl


InChI

InChI=1S/C20H21ClN2O6/c1-4-26-16(24)10-28-15-7-6-12(8-14(15)21)18-13(9-22)19(23)29-11(3)17(18)20(25)27-5-2/h6-8,18H,4-5,10,23H2,1-3H3


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