methyl (1R,2R)-1-(1,3-benzodioxol-5-yl)-4-cyano-6,7-dimethoxy-1,2-dihydronaphthalene-2-carboxylate

Systemtic Name: methyl (1R,2R)-1-(1,3-benzodioxol-5-yl)-4-cyano-6,7-dimethoxy-1,2-dihydronaphthalene-2-carboxylate Openeye Name: methyl (1R,2R)-1-(1,3-benzodioxol-5-yl)-4-cyano-6,7-dimethoxy-1,2-dihydronaphthalene-2-carboxylate CAS Name: (1R,2R)-1-(1,3-benzodioxol-5-yl)-4-cyano-6,7-dimethoxy-1,2-dihydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-1-(1,3-benzodioxol-5-yl)-4-cyano-6,7-dimethoxy-1,2-dihydronaphthalene-2-carboxylate Traditional Name: (1R,2R)-1-(1,3-benzodioxol-5-yl)-4-cyano-6,7-dimethoxy-1,2-dihydronaphthalene-2-carboxylic acid methyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(C(C2=C1)C3=CC4=C(C=C3)OCO4)C(=O)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C[C@H]([C@@H](C2=C1)C3=CC4=C(C=C3)OCO4)C(=O)OC)C#N)OC

InChI

InChI=1S/C22H19NO6/c1-25-18-8-14-13(10-23)6-16(22(24)27-3)21(15(14)9-19(18)26-2)12-4-5-17-20(7-12)29-11-28-17/h4-9,16,21H,11H2,1-3H3/t16-,21-/m1/s1