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

Systemtic Name: (4R)-2-azanyl-4-phenyl-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-phenyl-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-phenyl-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-phenyl-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-phenyl-4H-benzo[h]chromene-3-carbonitrile Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O/c21-12-17-18(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)19(16)23-20(17)22/h1-11,18H,22H2/t18-/m1/s1