ethyl 6-azanyl-4-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H22BrClN2O5 MolecularWeight: 533.79888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)Cl)Br)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)Cl)Br)C#N)N)C

InChI

InChI=1S/C24H22BrClN2O5/c1-4-31-24(29)21-13(2)33-23(28)17(11-27)22(21)14-5-7-19(30-3)15(9-14)12-32-20-8-6-16(26)10-18(20)25/h5-10,22H,4,12,28H2,1-3H3