ethyl (E)-2-[2,4-bis(oxidanylidene)pentan-3-yl]-6-oxidanylidene-hept-2-enoate

Systemtic Name: ethyl (E)-2-[2,4-bis(oxidanylidene)pentan-3-yl]-6-oxidanylidene-hept-2-enoate Openeye Name: ethyl (E)-2-(1-acetyl-2-oxo-propyl)-6-oxo-hept-2-enoate CAS Name: (E)-2-(2,4-dioxopentan-3-yl)-6-oxo-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2,4-dioxopentan-3-yl)-6-oxohept-2-enoate Traditional Name: (E)-2-(1-acetyl-2-keto-propyl)-6-keto-hept-2-enoic acid ethyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(=O)C)C(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/CCC(=O)C)/C(C(=O)C)C(=O)C

InChI

InChI=1S/C14H20O5/c1-5-19-14(18)12(8-6-7-9(2)15)13(10(3)16)11(4)17/h8,13H,5-7H2,1-4H3/b12-8+