methyl (6R,7R)-7-(3,4-dimethoxyphenyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-6-carboxylate

Systemtic Name: methyl (6R,7R)-7-(3,4-dimethoxyphenyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-6-carboxylate Openeye Name: methyl (6R,7R)-7-(3,4-dimethoxyphenyl)-4-oxo-6,7-dihydro-5H-benzofuran-6-carboxylate CAS Name: (6R,7R)-7-(3,4-dimethoxyphenyl)-4-oxo-6,7-dihydro-5H-benzofuran-6-carboxylic acid methyl ester IUPAC Name: methyl (6R,7R)-7-(3,4-dimethoxyphenyl)-4-oxo-6,7-dihydro-5H-1-benzofuran-6-carboxylate Traditional Name: (6R,7R)-7-(3,4-dimethoxyphenyl)-4-keto-6,7-dihydro-5H-benzofuran-6-carboxylic acid methyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC(=O)C3=C2OC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@@H](CC(=O)C3=C2OC=C3)C(=O)OC)OC

InChI

InChI=1S/C18H18O6/c1-21-14-5-4-10(8-15(14)22-2)16-12(18(20)23-3)9-13(19)11-6-7-24-17(11)16/h4-8,12,16H,9H2,1-3H3/t12-,16+/m1/s1