methyl 6-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(2-methoxy-4-oxidanyl-phenyl)-1-benzofuran-3-carboxylate

Systemtic Name: methyl 6-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(2-methoxy-4-oxidanyl-phenyl)-1-benzofuran-3-carboxylate Openeye Name: methyl 2-(4-hydroxy-2-methoxy-phenyl)-6-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzofuran-3-carboxylate CAS Name: 2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-benzofurancarboxylic acid methyl ester IUPAC Name: methyl 2-(4-hydroxy-2-methoxyphenyl)-6-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-benzofuran-3-carboxylate Traditional Name: 2-(4-hydroxy-2-methoxy-phenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-6-methoxy-benzofuran-3-carboxylic acid methyl ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C2=C(C3=CC(=C(C=C3O2)OC)C=CC(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)O)C2=C(C3=CC(=C(C=C3O2)OC)/C=C/C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H20O8/c1-26-16-11-18-15(9-12(16)5-8-19(24)28-3)20(22(25)29-4)21(30-18)14-7-6-13(23)10-17(14)27-2/h5-11,23H,1-4H3/b8-5+