(Z)-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pent-2-enoate

Systemtic Name: (Z)-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pent-2-enoate Openeye Name: (Z)-2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]pent-2-enoate CAS Name: (Z)-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-pentenoate IUPAC Name: (Z)-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]pent-2-enoate Traditional Name: (Z)-2-[(E)-3-hydroxy-3-keto-prop-1-enyl]pent-2-enoate Formula: C8H9O4- MolecularWeight: 169.15466

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C=CC(=O)O)C(=O)[O-]

Isomeric SMILES

CC/C=C(/C=C/C(=O)O)\C(=O)[O-]

InChI

InChI=1S/C8H10O4/c1-2-3-6(8(11)12)4-5-7(9)10/h3-5H,2H2,1H3,(H,9,10)(H,11,12)/p-1/b5-4+,6-3-