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methyl 7-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-3-carboxylate

methyl 7-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-3-carboxylate

Systemtic Name:methyl 7-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-3-carboxylate
Openeye Name:methyl 2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzofuran-3-carboxylate
CAS Name:2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-benzofurancarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-benzofuran-3-carboxylate
Traditional Name:2-(4-hydroxy-3-methoxy-phenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-7-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)C2=C(C3=CC(=CC(=C3O2)OC)C=CC(=O)OC)C(=O)OC)O


Isomeric SMILES

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


InChI

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


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