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

Systemtic Name: ethyl 6-azanyl-4-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C28H25BrN2O5 MolecularWeight: 549.4125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25BrN2O5/c1-4-34-28(32)24-16(2)36-27(31)21(14-30)25(24)19-12-22(29)26(23(13-19)33-3)35-15-18-10-7-9-17-8-5-6-11-20(17)18/h5-13,25H,4,15,31H2,1-3H3