[2-[1,4-bis(oxidanyl)-3-oxidanylidene-pentyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [2-[1,4-bis(oxidanyl)-3-oxidanylidene-pentyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate Openeye Name: [2-(1,4-dihydroxy-3-oxo-pentyl)-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [2-(1,4-dihydroxy-3-oxopentyl)-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [2-(1,4-dihydroxy-3-oxopentyl)-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [2-(1,4-dihydroxy-3-keto-pentyl)-6-keto-2,3-dihydropyran-3-yl] ester Formula: C15H20O7 MolecularWeight: 312.3151

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C=CC(=O)OC1C(CC(=O)C(C)O)O

Isomeric SMILES

C/C=C(\C)/C(=O)OC1C=CC(=O)OC1C(CC(=O)C(C)O)O

InChI

InChI=1S/C15H20O7/c1-4-8(2)15(20)21-12-5-6-13(19)22-14(12)11(18)7-10(17)9(3)16/h4-6,9,11-12,14,16,18H,7H2,1-3H3/b8-4+