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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCCOC3=CC=CC=C3OC)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCCOC3=CC=CC=C3OC)OC)C#N)N)C

InChI

InChI=1S/C26H28N2O7/c1-5-32-26(29)23-16(2)35-25(28)18(15-27)24(23)17-10-11-21(22(14-17)31-4)34-13-12-33-20-9-7-6-8-19(20)30-3/h6-11,14,24H,5,12-13,28H2,1-4H3