(4R)-2-azanyl-4-(4-methoxy-3-methyl-phenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-methoxy-3-methyl-phenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-methoxy-3-methyl-phenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-methoxy-3-methylphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-methoxy-3-methylphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-methoxy-3-methyl-phenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-13-11-15(8-10-19(13)25-2)20-17-9-7-14-5-3-4-6-16(14)21(17)26-22(24)18(20)12-23/h3-11,20H,24H2,1-2H3/t20-/m1/s1