(4R)-2-azanyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-5-oxo-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-oxo-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C16H14N2O2/c17-9-11-14(10-5-2-1-3-6-10)15-12(19)7-4-8-13(15)20-16(11)18/h1-3,5-6,14H,4,7-8,18H2/t14-/m1/s1