methyl 4-[[3-oxidanylidene-6-(3-phenylprop-2-enoyloxy)-1-benzofuran-2-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[[3-oxidanylidene-6-(3-phenylprop-2-enoyloxy)-1-benzofuran-2-ylidene]methyl]benzoate Openeye Name: methyl 4-[[3-oxo-6-(3-phenylprop-2-enoyloxy)benzofuran-2-ylidene]methyl]benzoate CAS Name: 4-[[3-oxo-6-(1-oxo-3-phenylprop-2-enoxy)-2-benzofuranylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-oxo-6-(3-phenylprop-2-enoyloxy)-1-benzofuran-2-ylidene]methyl]benzoate Traditional Name: 4-[(6-cinnamoyloxy-3-keto-coumaran-2-ylidene)methyl]benzoic acid methyl ester Formula: C26H18O6 MolecularWeight: 426.41752

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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)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H18O6/c1-30-26(29)19-10-7-18(8-11-19)15-23-25(28)21-13-12-20(16-22(21)32-23)31-24(27)14-9-17-5-3-2-4-6-17/h2-16H,1H3