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

Systemtic Name: 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-benzofuran-3-carboxylic acid Openeye Name: 7-acetoxy-2-(3,4-diacetoxyphenyl)-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzofuran-3-carboxylic acid CAS Name: 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-benzofurancarboxylic acid IUPAC Name: 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-benzofuran-3-carboxylic acid Traditional Name: 7-acetoxy-2-(3,4-diacetoxyphenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]benzofuran-3-carboxylic acid Formula: C25H20O11 MolecularWeight: 496.4197

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

InChI

InChI=1S/C25H20O11/c1-12(26)33-18-7-6-16(11-19(18)34-13(2)27)23-22(25(30)31)17-9-15(5-8-21(29)32-4)10-20(24(17)36-23)35-14(3)28/h5-11H,1-4H3,(H,30,31)/b8-5+