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

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

Systemtic Name:(4S)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:(4S)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:(4S)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-2-(1-pyrrolyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:(4S)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:(4S)-4-(3,4-dimethoxyphenyl)-5-keto-7,7-dimethyl-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C24H24N2O4
MolecularWeight: 404.45836
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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)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)OC)C(=O)C1)C


InChI

InChI=1S/C24H24N2O4/c1-24(2)12-17(27)22-20(13-24)30-23(26-9-5-6-10-26)16(14-25)21(22)15-7-8-18(28-3)19(11-15)29-4/h5-11,21H,12-13H2,1-4H3/t21-/m0/s1


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