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(2S)-2-[(E)-4-oxidanylidene-6-phenyl-hex-2-enyl]-2,3-dihydropyran-6-one
(2S)-2-[(E)-4-oxidanylidene-6-phenyl-hex-2-enyl]-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)OC1CC=CC(=O)CCC2=CC=CC=C2
Isomeric SMILES
C1C=CC(=O)O[C@H]1C/C=C/C(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c18-15(13-12-14-6-2-1-3-7-14)8-4-9-16-10-5-11-17(19)20-16/h1-8,11,16H,9-10,12-13H2/b8-4+/t16-/m0/s1
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