(1R)-3-azanyl-1-(4-methylphenyl)-1H-benzo[f]chromene-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C21H16N2O/c1-13-6-8-15(9-7-13)19-17(12-22)21(23)24-18-11-10-14-4-2-3-5-16(14)20(18)19/h2-11,19H,23H2,1H3/t19-/m0/s1