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

Systemtic Name: (4S)-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-(1-pyrrolyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-23(2)12-18(26)21-19(13-23)28-22(25-10-4-5-11-25)17(14-24)20(21)15-6-8-16(27-3)9-7-15/h4-11,20H,12-13H2,1-3H3/t20-/m0/s1