ethyl (E)-3-[2-methyl-4,5-bis(oxidanylidene)oxolan-2-yl]-2-oxidanyl-4-oxidanylidene-pent-2-enoate

Systemtic Name: ethyl (E)-3-[2-methyl-4,5-bis(oxidanylidene)oxolan-2-yl]-2-oxidanyl-4-oxidanylidene-pent-2-enoate Openeye Name: ethyl (E)-2-hydroxy-3-(2-methyl-4,5-dioxo-tetrahydrofuran-2-yl)-4-oxo-pent-2-enoate CAS Name: (E)-2-hydroxy-3-(2-methyl-4,5-dioxo-2-oxolanyl)-4-oxo-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-hydroxy-3-(2-methyl-4,5-dioxooxolan-2-yl)-4-oxopent-2-enoate Traditional Name: (E)-3-(4,5-diketo-2-methyl-tetrahydrofuran-2-yl)-2-hydroxy-4-keto-pent-2-enoic acid ethyl ester Formula: C12H14O7 MolecularWeight: 270.23536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C)C1(CC(=O)C(=O)O1)C)O

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C)/C1(CC(=O)C(=O)O1)C)/O

InChI

InChI=1S/C12H14O7/c1-4-18-11(17)9(15)8(6(2)13)12(3)5-7(14)10(16)19-12/h15H,4-5H2,1-3H3/b9-8-