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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[2-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H22Cl2N2O5 MolecularWeight: 489.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=C(C(=CC=C2)OC)OCC3=CC(=C(C=C3)Cl)Cl)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=C(C(=CC=C2)OC)OCC3=CC(=C(C=C3)Cl)Cl)C#N)N)C

InChI

InChI=1S/C24H22Cl2N2O5/c1-4-31-24(29)20-13(2)33-23(28)16(11-27)21(20)15-6-5-7-19(30-3)22(15)32-12-14-8-9-17(25)18(26)10-14/h5-10,21H,4,12,28H2,1-3H3