N-[8-bromanyl-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]ethanamide

Systemtic Name: N-[8-bromanyl-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]ethanamide Openeye Name: N-[8-bromo-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]acetamide CAS Name: N-[8-bromo-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f][1]benzopyran-3-yl]acetamide IUPAC Name: N-[8-bromo-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]acetamide Traditional Name: N-[8-bromo-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]acetamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C=CC3=C2C=CC(=C3)Br)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C=CC3=C2C=CC(=C3)Br)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H17BrN2O3/c1-13(27)26-23-19(12-25)21(14-3-7-17(28-2)8-4-14)22-18-9-6-16(24)11-15(18)5-10-20(22)29-23/h3-11,21H,1-2H3,(H,26,27)