methyl (2R,3R)-4-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(2-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-3-carboxylate

Systemtic Name: methyl (2R,3R)-4-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(2-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-3-carboxylate Openeye Name: methyl (2R,3R)-2-(4-hydroxy-2-methoxy-phenyl)-4-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2,3-dihydrobenzofuran-3-carboxylate CAS Name: (2R,3R)-2-(4-hydroxy-2-methoxyphenyl)-4-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,3-dihydrobenzofuran-3-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-2-(4-hydroxy-2-methoxyphenyl)-4-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,3-dihydro-1-benzofuran-3-carboxylate Traditional Name: (2R,3R)-2-(4-hydroxy-2-methoxy-phenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methoxy-coumaran-3-carboxylic acid methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C2C(C3=C(O2)C=CC(=C3OC)C=CC(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)O)[C@H]2[C@@H](C3=C(O2)C=CC(=C3OC)/C=C/C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H22O8/c1-26-16-11-13(23)7-8-14(16)21-19(22(25)29-4)18-15(30-21)9-5-12(20(18)28-3)6-10-17(24)27-2/h5-11,19,21,23H,1-4H3/b10-6+/t19-,21+/m1/s1