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

Systemtic Name: (4R)-4-(3-fluorophenyl)-5-oxidanylidene-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-4-(3-fluorophenyl)-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-4-(3-fluorophenyl)-5-oxo-2-(1-pyrrolyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-4-(3-fluorophenyl)-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-4-(3-fluorophenyl)-5-keto-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C20H15FN2O2 MolecularWeight: 334.343703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O2/c21-14-6-3-5-13(11-14)18-15(12-22)20(23-9-1-2-10-23)25-17-8-4-7-16(24)19(17)18/h1-3,5-6,9-11,18H,4,7-8H2/t18-/m1/s1