(Z)-3-[(E)-2-cyanoethenyl]-5-methyl-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoate

Systemtic Name: (Z)-3-[(E)-2-cyanoethenyl]-5-methyl-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoate Openeye Name: (Z)-3-[(E)-2-cyanovinyl]-6-hydroxy-5-methyl-2-methylene-6-oxo-hex-4-enoate CAS Name: (Z)-3-[(E)-2-cyanoethenyl]-6-hydroxy-5-methyl-2-methylene-6-oxo-4-hexenoate IUPAC Name: (Z)-3-[(E)-2-cyanoethenyl]-6-hydroxy-5-methyl-2-methylidene-6-oxohex-4-enoate Traditional Name: (Z)-3-[(E)-2-cyanovinyl]-6-hydroxy-6-keto-5-methyl-2-methylene-hex-4-enoate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-7(10(13)14)6-9(4-3-5-12)8(2)11(15)16/h3-4,6,9H,2H2,1H3,(H,13,14)(H,15,16)/p-1/b4-3+,7-6-