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

Systemtic Name: methyl 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-benzofuran-3-carboxylate Openeye Name: methyl 7-acetoxy-2-(3,4-diacetoxyphenyl)-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzofuran-3-carboxylate CAS Name: 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-benzofurancarboxylic acid methyl ester IUPAC Name: methyl 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-benzofuran-3-carboxylate Traditional Name: 7-acetoxy-2-(3,4-diacetoxyphenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]benzofuran-3-carboxylic acid methyl ester Formula: C26H22O11 MolecularWeight: 510.44628

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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(=O)C)C=CC(=O)OC)C(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22O11/c1-13(27)34-19-8-7-17(12-20(19)35-14(2)28)24-23(26(31)33-5)18-10-16(6-9-22(30)32-4)11-21(25(18)37-24)36-15(3)29/h6-12H,1-5H3/b9-6+