ethyl 6-azanyl-4-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-bromo-4-(1-naphthylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-bromo-4-(1-naphthylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br)C#N)N)C

InChI

InChI=1S/C27H23BrN2O4/c1-3-32-27(31)24-16(2)34-26(30)21(14-29)25(24)18-11-12-23(22(28)13-18)33-15-19-9-6-8-17-7-4-5-10-20(17)19/h4-13,25H,3,15,30H2,1-2H3