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

Systemtic Name: methyl 2-(4-acetyloxy-2-oxidanyl-phenyl)-6-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-benzofuran-3-carboxylate Openeye Name: methyl 2-(4-acetoxy-2-hydroxy-phenyl)-6-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzofuran-3-carboxylate CAS Name: 2-(4-acetyloxy-2-hydroxyphenyl)-6-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-benzofurancarboxylic acid methyl ester IUPAC Name: methyl 2-(4-acetyloxy-2-hydroxyphenyl)-6-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-benzofuran-3-carboxylate Traditional Name: 2-(4-acetoxy-2-hydroxy-phenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-6-methoxy-benzofuran-3-carboxylic acid methyl ester Formula: C23H20O9 MolecularWeight: 440.3995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O9/c1-12(24)31-14-6-7-15(17(25)10-14)22-21(23(27)30-4)16-9-13(5-8-20(26)29-3)18(28-2)11-19(16)32-22/h5-11,25H,1-4H3/b8-5+