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

Systemtic Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]-2-phenyl-acetamide CAS Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h][1]benzopyran-2-yl]-2-phenylacetamide IUPAC Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]-2-phenylacetamide Traditional Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]-2-phenyl-acetamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-33-22-14-11-21(12-15-22)27-24-16-13-20-9-5-6-10-23(20)28(24)34-29(25(27)18-30)31-26(32)17-19-7-3-2-4-8-19/h2-16,27H,17H2,1H3,(H,31,32)/t27-/m1/s1