(10R)-8-azanyl-10-(4-chlorophenyl)-2-oxidanylidene-10H-pyrano[2,3-f]chromene-9-carbonitrile

Systemtic Name: (10R)-8-azanyl-10-(4-chlorophenyl)-2-oxidanylidene-10H-pyrano[2,3-f]chromene-9-carbonitrile Openeye Name: (10R)-8-amino-10-(4-chlorophenyl)-2-oxo-10H-pyrano[2,3-f]chromene-9-carbonitrile CAS Name: (10R)-8-amino-10-(4-chlorophenyl)-2-oxo-10H-pyrano[2,3-f][1]benzopyran-9-carbonitrile IUPAC Name: (10R)-8-amino-10-(4-chlorophenyl)-2-oxo-10H-pyrano[2,3-f]chromene-9-carbonitrile Traditional Name: (10R)-8-amino-10-(4-chlorophenyl)-2-keto-10H-pyrano[2,3-f]chromene-9-carbonitrile Formula: C19H11ClN2O3 MolecularWeight: 350.75524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)C4=C1C=CC(=O)O4

Isomeric SMILES

C1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)C4=C1C=CC(=O)O4

InChI

InChI=1S/C19H11ClN2O3/c20-12-5-1-10(2-6-12)16-13(9-21)19(22)24-14-7-3-11-4-8-15(23)25-18(11)17(14)16/h1-8,16H,22H2/t16-/m0/s1