[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O)OC

InChI

InChI=1S/C20H18O7/c1-24-17-6-3-12(7-19(17)25-2)16(22)11-27-20(23)8-13-10-26-18-9-14(21)4-5-15(13)18/h3-7,9-10,21H,8,11H2,1-2H3