(E)-4-methanoyl-3-[(E)-3-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]hex-4-enoic acid

Systemtic Name: (E)-4-methanoyl-3-[(E)-3-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]hex-4-enoic acid Openeye Name: (E)-4-formyl-3-[(E)-2-hydroxy-1-methoxycarbonyl-vinyl]hex-4-enoic acid CAS Name: (E)-4-formyl-3-[(E)-1-hydroxy-3-methoxy-3-oxoprop-1-en-2-yl]-4-hexenoic acid IUPAC Name: (E)-4-formyl-3-[(E)-1-hydroxy-3-methoxy-3-oxoprop-1-en-2-yl]hex-4-enoic acid Traditional Name: (E)-3-[(E)-1-carbomethoxy-2-hydroxy-vinyl]-4-formyl-hex-4-enoic acid Formula: C11H14O6 MolecularWeight: 242.22526

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=O)C(CC(=O)O)C(=CO)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14O6/c1-3-7(5-12)8(4-10(14)15)9(6-13)11(16)17-2/h3,5-6,8,13H,4H2,1-2H3,(H,14,15)/b7-3-,9-6+