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

Systemtic Name: methyl (2R,3R)-2-(4-acetyloxy-2-methoxy-phenyl)-4-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,3-dihydro-1-benzofuran-3-carboxylate Openeye Name: methyl (2R,3R)-2-(4-acetoxy-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-acetyloxy-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-acetyloxy-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-acetoxy-2-methoxy-phenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methoxy-coumaran-3-carboxylic acid methyl ester Formula: C24H24O9 MolecularWeight: 456.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2C(C3=C(O2)C=CC(=C3OC)C=CC(=O)OC)C(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)[C@H]2[C@@H](C3=C(O2)C=CC(=C3OC)/C=C/C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C24H24O9/c1-13(25)32-15-8-9-16(18(12-15)28-2)23-21(24(27)31-5)20-17(33-23)10-6-14(22(20)30-4)7-11-19(26)29-3/h6-12,21,23H,1-5H3/b11-7+/t21-,23+/m1/s1