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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C27H30N2O7 MolecularWeight: 494.5363

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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=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)OCCOC3=CC=CC=C3OC

InChI

InChI=1S/C27H30N2O7/c1-5-32-23-15-18(25-19(16-28)26(29)36-17(3)24(25)27(30)33-6-2)11-12-22(23)35-14-13-34-21-10-8-7-9-20(21)31-4/h7-12,15,25H,5-6,13-14,29H2,1-4H3