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

Systemtic Name: methyl 2-(4-acetyloxy-3-methoxy-phenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-benzofuran-3-carboxylate Openeye Name: methyl 2-(4-acetoxy-3-methoxy-phenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzofuran-3-carboxylate CAS Name: 2-(4-acetyloxy-3-methoxyphenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-benzofurancarboxylic acid methyl ester IUPAC Name: methyl 2-(4-acetyloxy-3-methoxyphenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-benzofuran-3-carboxylate Traditional Name: 2-(4-acetoxy-3-methoxy-phenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-7-methoxy-benzofuran-3-carboxylic acid methyl ester Formula: C24H22O9 MolecularWeight: 454.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C3=CC(=CC(=C3O2)OC)C=CC(=O)OC)C(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C3=CC(=CC(=C3O2)OC)/C=C/C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C24H22O9/c1-13(25)32-17-8-7-15(12-18(17)28-2)22-21(24(27)31-5)16-10-14(6-9-20(26)30-4)11-19(29-3)23(16)33-22/h6-12H,1-5H3/b9-6+