N-[(4R)-4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[(4R)-4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[(4R)-4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-acetyl-N-[(4R)-4-(4-bromophenyl)-3-cyano-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-acetyl-N-[(4R)-4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]acetamide Traditional Name: N-acetyl-N-[(4R)-4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]acetamide Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)Br)C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C([C@@H](C2=C(O1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)Br)C#N)C(=O)C

InChI

InChI=1S/C24H17BrN2O3/c1-14(28)27(15(2)29)24-21(13-26)22(17-7-10-18(25)11-8-17)20-12-9-16-5-3-4-6-19(16)23(20)30-24/h3-12,22H,1-2H3/t22-/m1/s1