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

Systemtic Name: ethyl 6-azanyl-4-[4-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H25ClN2O6 MolecularWeight: 484.9288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)Cl)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)Cl)OC)C#N)N)C

InChI

InChI=1S/C25H25ClN2O6/c1-4-31-25(29)22-15(2)34-24(28)19(14-27)23(22)16-5-10-20(21(13-16)30-3)33-12-11-32-18-8-6-17(26)7-9-18/h5-10,13,23H,4,11-12,28H2,1-3H3