N-[2-[(E)-2-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-2-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]phenyl]ethanamide Openeye Name: N-[2-[(E)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]vinyl]phenyl]acetamide CAS Name: N-[2-[(E)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethenyl]phenyl]acetamide IUPAC Name: N-[2-[(E)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethenyl]phenyl]acetamide Traditional Name: N-[2-[(E)-2-[(2R)-6-keto-2,3-dihydropyran-2-yl]vinyl]phenyl]acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C=CC2CC=CC(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1/C=C/[C@H]2CC=CC(=O)O2

InChI

InChI=1S/C15H15NO3/c1-11(17)16-14-7-3-2-5-12(14)9-10-13-6-4-8-15(18)19-13/h2-5,7-10,13H,6H2,1H3,(H,16,17)/b10-9+/t13-/m1/s1