methyl 4-[(Z)-[3-oxidanylidene-6-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)-1-benzofuran-2-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[3-oxidanylidene-6-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)-1-benzofuran-2-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[6-(2-allyloxy-2-oxo-ethoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-oxo-6-(2-oxo-2-prop-2-enoxyethoxy)-2-benzofuranylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[3-oxo-6-(2-oxo-2-prop-2-enoxyethoxy)-1-benzofuran-2-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[6-(2-allyloxy-2-keto-ethoxy)-3-keto-coumaran-2-ylidene]methyl]benzoic acid methyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C

InChI

InChI=1S/C22H18O7/c1-3-10-27-20(23)13-28-16-8-9-17-18(12-16)29-19(21(17)24)11-14-4-6-15(7-5-14)22(25)26-2/h3-9,11-12H,1,10,13H2,2H3/b19-11-