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

Systemtic Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]-2-phenyl-acetamide CAS Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h][1]benzopyran-2-yl]-2-phenylacetamide IUPAC Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]-2-phenylacetamide Traditional Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]-2-phenyl-acetamide Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(C3=C(O2)C4=CC=CC=C4C=C3)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C([C@@H](C3=C(O2)C4=CC=CC=C4C=C3)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H20N2O2/c29-18-24-26(21-12-5-2-6-13-21)23-16-15-20-11-7-8-14-22(20)27(23)32-28(24)30-25(31)17-19-9-3-1-4-10-19/h1-16,26H,17H2,(H,30,31)/t26-/m1/s1