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

Systemtic Name: ethyl 6-azanyl-4-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H25BrN2O5 MolecularWeight: 513.3804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O5/c1-5-31-25(29)21-15(3)33-24(28)18(12-27)22(21)17-10-19(26)23(20(11-17)30-4)32-13-16-8-6-14(2)7-9-16/h6-11,22H,5,13,28H2,1-4H3