[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2E)-2-[(3,4-dimethoxyphenyl)methylene]-7-methoxy-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2E)-3-keto-7-methoxy-2-veratrylidene-coumaran-6-yl] ester Formula: C20H18O7 MolecularWeight: 370.35272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O7/c1-11(21)26-15-8-6-13-18(22)17(27-19(13)20(15)25-4)10-12-5-7-14(23-2)16(9-12)24-3/h5-10H,1-4H3/b17-10+