[(2Z)-2-[(3,4-diacetyloxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2Z)-2-[(3,4-diacetyloxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2Z)-2-[(3,4-diacetoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2Z)-2-[(3,4-diacetyloxyphenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2Z)-2-[(3,4-diacetyloxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2Z)-2-(3,4-diacetoxybenzylidene)-3-keto-coumaran-6-yl] ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)O2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)/O2

InChI

InChI=1S/C21H16O8/c1-11(22)26-15-5-6-16-18(10-15)29-20(21(16)25)9-14-4-7-17(27-12(2)23)19(8-14)28-13(3)24/h4-10H,1-3H3/b20-9-