[(2Z)-6-acetyloxy-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-5-yl]methyl ethanoate

Systemtic Name: [(2Z)-6-acetyloxy-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-5-yl]methyl ethanoate Openeye Name: [(2Z)-6-acetoxy-2-[(3,4-dimethoxyphenyl)methylene]-7-methyl-3-oxo-benzofuran-5-yl]methyl acetate CAS Name: acetic acid [(2Z)-6-acetyloxy-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5-benzofuranyl]methyl ester IUPAC Name: [(2Z)-6-acetyloxy-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-1-benzofuran-5-yl]methyl acetate Traditional Name: acetic acid [(2Z)-6-acetoxy-3-keto-7-methyl-2-veratrylidene-coumaran-5-yl]methyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC(=O)C)COC(=O)C)C(=O)C(=CC3=CC(=C(C=C3)OC)OC)O2

Isomeric SMILES

CC1=C2C(=CC(=C1OC(=O)C)COC(=O)C)C(=O)/C(=C/C3=CC(=C(C=C3)OC)OC)/O2

InChI

InChI=1S/C23H22O8/c1-12-22(30-14(3)25)16(11-29-13(2)24)10-17-21(26)20(31-23(12)17)9-15-6-7-18(27-4)19(8-15)28-5/h6-10H,11H2,1-5H3/b20-9-