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

Systemtic Name: ethyl 6-azanyl-4-[3-bromanyl-4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-bromo-4-[2-(4-bromoanilino)-2-oxo-ethoxy]-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-bromo-4-[2-(4-bromoanilino)-2-oxoethoxy]-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-bromo-4-[2-(4-bromoanilino)-2-oxoethoxy]-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-bromo-4-[2-(4-bromoanilino)-2-keto-ethoxy]-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H23Br2N3O6 MolecularWeight: 621.27462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C(=C2)Br)OCC(=O)NC3=CC=C(C=C3)Br)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C(=C2)Br)OCC(=O)NC3=CC=C(C=C3)Br)OC)C#N)N)C

InChI

InChI=1S/C25H23Br2N3O6/c1-4-34-25(32)21-13(2)36-24(29)17(11-28)22(21)14-9-18(27)23(19(10-14)33-3)35-12-20(31)30-16-7-5-15(26)6-8-16/h5-10,22H,4,12,29H2,1-3H3,(H,30,31)