methyl 3-[(E)-[(5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)oxolan-2-ylidene]methyl]benzoate

Systemtic Name: methyl 3-[(E)-[(5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)oxolan-2-ylidene]methyl]benzoate Openeye Name: methyl 3-[(E)-[(5E)-5-(2-methoxy-2-oxo-ethylidene)tetrahydrofuran-2-ylidene]methyl]benzoate CAS Name: 3-[(E)-[(5E)-5-(2-methoxy-2-oxoethylidene)-2-oxolanylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(E)-[(5E)-5-(2-methoxy-2-oxoethylidene)oxolan-2-ylidene]methyl]benzoate Traditional Name: 3-[(E)-[(5E)-5-(2-keto-2-methoxy-ethylidene)tetrahydrofuran-2-ylidene]methyl]benzoic acid methyl ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CCC(=CC2=CC(=CC=C2)C(=O)OC)O1

Isomeric SMILES

COC(=O)/C=C/1\CC/C(=C\C2=CC(=CC=C2)C(=O)OC)/O1

InChI

InChI=1S/C16H16O5/c1-19-15(17)10-14-7-6-13(21-14)9-11-4-3-5-12(8-11)16(18)20-2/h3-5,8-10H,6-7H2,1-2H3/b13-9+,14-10+