(4R)-2-azanyl-7-methyl-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methyl-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4R)-2-amino-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-7-methyl-4-phenyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)O1

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C16H12N2O3/c1-9-7-12-14(16(19)20-9)13(10-5-3-2-4-6-10)11(8-17)15(18)21-12/h2-7,13H,18H2,1H3/t13-/m1/s1