(Z)-4-[(2E,4E)-6-methoxy-6-oxidanylidene-hexa-2,4-dienoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2E,4E)-6-methoxy-6-oxidanylidene-hexa-2,4-dienoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(2E,4E)-6-methoxy-6-oxo-hexa-2,4-dienoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(2E,4E)-6-methoxy-6-oxohexa-2,4-dienoxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(2E,4E)-6-methoxy-6-oxohexa-2,4-dienoxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[(2E,4E)-6-keto-6-methoxy-hexa-2,4-dienoxy]but-2-enoic acid Formula: C11H12O6 MolecularWeight: 240.20938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC=CCOC(=O)C=CC(=O)O

Isomeric SMILES

COC(=O)/C=C/C=C/COC(=O)/C=C\C(=O)O

InChI

InChI=1S/C11H12O6/c1-16-10(14)5-3-2-4-8-17-11(15)7-6-9(12)13/h2-7H,8H2,1H3,(H,12,13)/b4-2+,5-3+,7-6-