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

Systemtic Name: N-[(4R)-3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]benzamide Openeye Name: N-[(4R)-3-cyano-4-(p-tolyl)-4H-benzo[h]chromen-2-yl]benzamide CAS Name: N-[(4R)-3-cyano-4-(4-methylphenyl)-4H-benzo[h][1]benzopyran-2-yl]benzamide IUPAC Name: N-[(4R)-3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]benzamide Traditional Name: N-[(4R)-3-cyano-4-(p-tolyl)-4H-benzo[h]chromen-2-yl]benzamide Formula: C28H20N2O2 MolecularWeight: 416.4706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2/c1-18-11-13-20(14-12-18)25-23-16-15-19-7-5-6-10-22(19)26(23)32-28(24(25)17-29)30-27(31)21-8-3-2-4-9-21/h2-16,25H,1H3,(H,30,31)/t25-/m1/s1