methyl (1S)-2,2-dimethyl-4,6-bis(oxidanylidene)-5-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohexane-1-carboxylate

Systemtic Name: methyl (1S)-2,2-dimethyl-4,6-bis(oxidanylidene)-5-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohexane-1-carboxylate Openeye Name: methyl (1S)-5-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylate CAS Name: (1S)-5-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-2,2-dimethyl-4,6-dioxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-5-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-2,2-dimethyl-4,6-dioxocyclohexane-1-carboxylate Traditional Name: (1S)-5-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-4,6-diketo-2,2-dimethyl-cyclohexanecarboxylic acid methyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C=CC2=CC=CC=C2)O)C(=O)C1C(=O)OC)C

Isomeric SMILES

CC1(CC(=O)C(=C(/C=C/C2=CC=CC=C2)O)C(=O)[C@H]1C(=O)OC)C

InChI

InChI=1S/C19H20O5/c1-19(2)11-14(21)15(17(22)16(19)18(23)24-3)13(20)10-9-12-7-5-4-6-8-12/h4-10,16,20H,11H2,1-3H3/b10-9+,15-13?/t16-/m0/s1