(5S,6S)-2-ethanoyl-6-methoxycarbonyl-3-oxidanylidene-5-phenyl-cyclohexen-1-olate

Systemtic Name: (5S,6S)-2-ethanoyl-6-methoxycarbonyl-3-oxidanylidene-5-phenyl-cyclohexen-1-olate Openeye Name: (5S,6S)-2-acetyl-6-methoxycarbonyl-3-oxo-5-phenyl-cyclohexen-1-olate CAS Name: (5S,6S)-2-acetyl-6-methoxycarbonyl-3-oxo-5-phenyl-1-cyclohexenolate IUPAC Name: (5S,6S)-2-acetyl-6-methoxycarbonyl-3-oxo-5-phenylcyclohexen-1-olate Traditional Name: (5S,6S)-2-acetyl-6-carbomethoxy-3-keto-5-phenyl-cyclohexen-1-olate Formula: C16H15O5- MolecularWeight: 287.2873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C(CC1=O)C2=CC=CC=C2)C(=O)OC)[O-]

Isomeric SMILES

CC(=O)C1=C([C@H]([C@H](CC1=O)C2=CC=CC=C2)C(=O)OC)[O-]

InChI

InChI=1S/C16H16O5/c1-9(17)13-12(18)8-11(10-6-4-3-5-7-10)14(15(13)19)16(20)21-2/h3-7,11,14,19H,8H2,1-2H3/p-1/t11-,14+/m1/s1