(4S)-7,7-dimethyl-5-oxidanylidene-4-phenyl-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-7,7-dimethyl-5-oxidanylidene-4-phenyl-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-7,7-dimethyl-5-oxo-4-phenyl-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-7,7-dimethyl-5-oxo-4-phenyl-2-(1-pyrrolyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-7,7-dimethyl-5-oxo-4-phenyl-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-5-keto-7,7-dimethyl-4-phenyl-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N3C=CC=C3)C#N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N3C=CC=C3)C#N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C22H20N2O2/c1-22(2)12-17(25)20-18(13-22)26-21(24-10-6-7-11-24)16(14-23)19(20)15-8-4-3-5-9-15/h3-11,19H,12-13H2,1-2H3/t19-/m0/s1