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

Systemtic Name: [(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2Z)-2-[(3,4-dimethoxyphenyl)methylene]-4-methyl-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2Z)-3-keto-4-methyl-2-veratrylidene-coumaran-6-yl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CC3=CC(=C(C=C3)OC)OC)O2)OC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)/C(=C/C3=CC(=C(C=C3)OC)OC)/O2)OC(=O)C

InChI

InChI=1S/C20H18O6/c1-11-7-14(25-12(2)21)10-17-19(11)20(22)18(26-17)9-13-5-6-15(23-3)16(8-13)24-4/h5-10H,1-4H3/b18-9-