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

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

Systemtic Name:methyl 4-[(Z)-[3-oxidanylidene-6-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-1-benzofuran-2-ylidene]methyl]benzoate
Openeye Name:methyl 4-[(Z)-[6-(2-benzyloxy-2-oxo-ethoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzoate
CAS Name:4-[(Z)-[3-oxo-6-(2-oxo-2-phenylmethoxyethoxy)-2-benzofuranylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(Z)-[3-oxo-6-(2-oxo-2-phenylmethoxyethoxy)-1-benzofuran-2-ylidene]methyl]benzoate
Traditional Name:4-[(Z)-[6-(2-benzoxy-2-keto-ethoxy)-3-keto-coumaran-2-ylidene]methyl]benzoic acid methyl ester
Formula: C26H20O7
MolecularWeight: 444.4328
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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)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C26H20O7/c1-30-26(29)19-9-7-17(8-10-19)13-23-25(28)21-12-11-20(14-22(21)33-23)31-16-24(27)32-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3/b23-13-


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