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

Systemtic Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Openeye Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide CAS Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h][1]benzopyran-2-yl]-2-methoxybenzamide IUPAC Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]-2-methoxybenzamide Traditional Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C(C3=C(O2)C4=CC=CC=C4C=C3)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C([C@@H](C3=C(O2)C4=CC=CC=C4C=C3)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H20N2O3/c1-32-24-14-8-7-13-21(24)27(31)30-28-23(17-29)25(19-10-3-2-4-11-19)22-16-15-18-9-5-6-12-20(18)26(22)33-28/h2-16,25H,1H3,(H,30,31)/t25-/m1/s1