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

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

Systemtic Name:methyl 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-benzofuran-3-carboxylate
Openeye Name:methyl 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzofuran-3-carboxylate
CAS Name:2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-benzofurancarboxylic acid methyl ester
IUPAC Name:methyl 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-benzofuran-3-carboxylate
Traditional Name:2-(3,4-dimethoxyphenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-7-methoxy-benzofuran-3-carboxylic acid methyl ester
Formula: C23H22O8
MolecularWeight: 426.41598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22O8/c1-26-16-8-7-14(12-17(16)27-2)21-20(23(25)30-5)15-10-13(6-9-19(24)29-4)11-18(28-3)22(15)31-21/h6-12H,1-5H3/b9-6+


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