methyl (1R,2R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: methyl (1R,2R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: methyl (1R,2R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-oxo-tetralin-2-carboxylate CAS Name: (1R,2R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-1-(1,3-benzodioxol-5-yl)-4-keto-6,7-dimethoxy-tetralin-2-carboxylic acid methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O7/c1-24-17-8-12-13(9-18(17)25-2)20(14(7-15(12)22)21(23)26-3)11-4-5-16-19(6-11)28-10-27-16/h4-6,8-9,14,20H,7,10H2,1-3H3/t14-,20-/m1/s1