(1S,3S)-3-(5-cyano-2,4-dimethoxy-3,6-dimethyl-phenyl)-6,8-dimethoxy-7-methyl-1-oxidanyl-3,4-dihydro-1H-isochromene-5-carbonitrile

Systemtic Name: (1S,3S)-3-(5-cyano-2,4-dimethoxy-3,6-dimethyl-phenyl)-6,8-dimethoxy-7-methyl-1-oxidanyl-3,4-dihydro-1H-isochromene-5-carbonitrile Openeye Name: (1S,3S)-3-(5-cyano-2,4-dimethoxy-3,6-dimethyl-phenyl)-1-hydroxy-6,8-dimethoxy-7-methyl-isochromane-5-carbonitrile CAS Name: (1S,3S)-3-(5-cyano-2,4-dimethoxy-3,6-dimethylphenyl)-1-hydroxy-6,8-dimethoxy-7-methyl-3,4-dihydro-1H-2-benzopyran-5-carbonitrile IUPAC Name: (1S,3S)-3-(5-cyano-2,4-dimethoxy-3,6-dimethylphenyl)-1-hydroxy-6,8-dimethoxy-7-methyl-3,4-dihydro-1H-isochromene-5-carbonitrile Traditional Name: (1S,3S)-3-(5-cyano-2,4-dimethoxy-3,6-dimethyl-phenyl)-1-hydroxy-6,8-dimethoxy-7-methyl-isochroman-5-carbonitrile Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2CC3=C(C(=C(C(=C3C(O2)O)OC)C)OC)C#N)OC)C)OC)C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1[C@@H]2CC3=C(C(=C(C(=C3[C@H](O2)O)OC)C)OC)C#N)OC)C)OC)C#N

InChI

InChI=1S/C24H26N2O6/c1-11-15(9-25)20(28-4)12(2)22(30-6)18(11)17-8-14-16(10-26)21(29-5)13(3)23(31-7)19(14)24(27)32-17/h17,24,27H,8H2,1-7H3/t17-,24-/m0/s1