[(2E)-7-carboxyoxy-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2E)-7-carboxyoxy-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] ethanoate Openeye Name: [(2E)-7-carboxyoxy-3-oxo-2-[(E)-3-phenylprop-2-enylidene]benzofuran-6-yl] acetate CAS Name: acetic acid [(2E)-7-carboxyoxy-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-6-benzofuranyl] ester IUPAC Name: [(2E)-7-carboxyoxy-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2E)-7-carboxyoxy-3-keto-2-[(E)-3-phenylprop-2-enylidene]coumaran-6-yl] ester Formula: C20H14O7 MolecularWeight: 366.32096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3)O2)OC(=O)O

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)/C(=C\C=C\C3=CC=CC=C3)/O2)OC(=O)O

InChI

InChI=1S/C20H14O7/c1-12(21)25-16-11-10-14-17(22)15(26-18(14)19(16)27-20(23)24)9-5-8-13-6-3-2-4-7-13/h2-11H,1H3,(H,23,24)/b8-5+,15-9+