(4S)-2-azanyl-5-oxidanylidene-4-phenyl-4H-indeno[1,2-b]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-oxidanylidene-4-phenyl-4H-indeno[1,2-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-5-oxo-4-phenyl-4H-indeno[1,2-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-5-oxo-4-phenyl-4H-indeno[1,2-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5-oxo-4-phenyl-4H-indeno[1,2-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-phenyl-4H-indeno[1,2-b]pyran-3-carbonitrile Formula: C19H12N2O2 MolecularWeight: 300.31078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C43)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)C4=CC=CC=C43)N)C#N

InChI

InChI=1S/C19H12N2O2/c20-10-14-15(11-6-2-1-3-7-11)16-17(22)12-8-4-5-9-13(12)18(16)23-19(14)21/h1-9,15H,21H2/t15-/m0/s1