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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)CC5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)CC5=CC=CC=C5)C#N

InChI

InChI=1S/C29H22N2O3/c1-33-22-14-11-21(12-15-22)27-24(18-30)29(31-26(32)17-19-7-3-2-4-8-19)34-25-16-13-20-9-5-6-10-23(20)28(25)27/h2-16,27H,17H2,1H3,(H,31,32)/t27-/m0/s1