(4E)-2-methylidene-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-4,6-dienoate

Systemtic Name: (4E)-2-methylidene-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-4,6-dienoate Openeye Name: (4E)-3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-2-methylene-hepta-4,6-dienoate CAS Name: (4E)-3-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-methylenehepta-4,6-dienoate IUPAC Name: (4E)-3-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-methylidenehepta-4,6-dienoate Traditional Name: (4E)-3-[(E)-3-hydroxy-3-keto-prop-1-enyl]-2-methylene-hepta-4,6-dienoate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-3-4-5-9(6-7-10(12)13)8(2)11(14)15/h3-7,9H,1-2H2,(H,12,13)(H,14,15)/p-1/b5-4+,7-6+