(4R)-5-oxidanylidene-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-5-oxidanylidene-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-5-oxo-4-(3-pyridyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-5-oxo-4-(3-pyridinyl)-2-(1-pyrrolyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-5-oxo-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-5-keto-4-(3-pyridyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N3C=CC=C3)C#N)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C(=C(O2)N3C=CC=C3)C#N)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C19H15N3O2/c20-11-14-17(13-5-4-8-21-12-13)18-15(23)6-3-7-16(18)24-19(14)22-9-1-2-10-22/h1-2,4-5,8-10,12,17H,3,6-7H2/t17-/m1/s1