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

Systemtic Name: methyl 4-[(6-cyclohexylcarbonyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzoate Openeye Name: methyl 4-[[6-(cyclohexanecarbonyloxy)-3-oxo-benzofuran-2-ylidene]methyl]benzoate CAS Name: 4-[[6-[cyclohexyl(oxo)methoxy]-3-oxo-2-benzofuranylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclohexanecarbonyloxy)-3-oxo-1-benzofuran-2-ylidene]methyl]benzoate Traditional Name: 4-[[6-(cyclohexanecarbonyloxy)-3-keto-coumaran-2-ylidene]methyl]benzoic acid methyl ester Formula: C24H22O6 MolecularWeight: 406.42788

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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)C4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4CCCCC4

InChI

InChI=1S/C24H22O6/c1-28-23(26)17-9-7-15(8-10-17)13-21-22(25)19-12-11-18(14-20(19)30-21)29-24(27)16-5-3-2-4-6-16/h7-14,16H,2-6H2,1H3