(4R)-2-azanyl-4-(4-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(p-tolyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-methylphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(p-tolyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c1-13-6-8-15(9-7-13)19-17-11-10-14-4-2-3-5-16(14)20(17)24-21(23)18(19)12-22/h2-11,19H,23H2,1H3/t19-/m1/s1