(4R)-2-azanyl-4-(4-methylphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-methylphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-hydroxy-4-(p-tolyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-hydroxy-4-(4-methylphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-hydroxy-4-(4-methylphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-hydroxy-4-(p-tolyl)-4H-chromene-3-carbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-10-2-4-11(5-3-10)16-13-7-6-12(20)8-15(13)21-17(19)14(16)9-18/h2-8,16,20H,19H2,1H3/t16-/m1/s1