[(Z)-4-cyano-5-methoxy-2-methyl-5-oxidanyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate

Systemtic Name: [(Z)-4-cyano-5-methoxy-2-methyl-5-oxidanyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate Openeye Name: [(Z)-3-cyano-4-hydroxy-4-methoxy-1,1-dimethyl-2-oxo-but-3-enyl] acetate CAS Name: acetic acid [(Z)-4-cyano-5-hydroxy-5-methoxy-2-methyl-3-oxopent-4-en-2-yl] ester IUPAC Name: [(Z)-4-cyano-5-hydroxy-5-methoxy-2-methyl-3-oxopent-4-en-2-yl] acetate Traditional Name: acetic acid [(Z)-3-cyano-4-hydroxy-2-keto-4-methoxy-1,1-dimethyl-but-3-enyl] ester Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)C(=C(O)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO5/c1-6(12)16-10(2,3)8(13)7(5-11)9(14)15-4/h14H,1-4H3/b9-7-