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

Systemtic Name: ethyl 6-azanyl-4-[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C26H27ClN2O6 MolecularWeight: 498.95538

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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)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O6/c1-4-31-22-14-17(6-11-21(22)34-13-12-33-19-9-7-18(27)8-10-19)24-20(15-28)25(29)35-16(3)23(24)26(30)32-5-2/h6-11,14,24H,4-5,12-13,29H2,1-3H3