(3E,5R,6R)-5-methyl-6-phenyl-3-(phenylmethylidene)oxan-2-one

Systemtic Name: (3E,5R,6R)-5-methyl-6-phenyl-3-(phenylmethylidene)oxan-2-one Openeye Name: (3E,5R,6R)-3-benzylidene-5-methyl-6-phenyl-tetrahydropyran-2-one CAS Name: (3E,5R,6R)-5-methyl-6-phenyl-3-(phenylmethylene)-2-oxanone IUPAC Name: (3E,5R,6R)-3-benzylidene-5-methyl-6-phenyloxan-2-one Traditional Name: (3E,5R,6R)-3-benzal-5-methyl-6-phenyl-tetrahydropyran-2-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C(=O)OC1C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C/C(=C\C2=CC=CC=C2)/C(=O)O[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-14-12-17(13-15-8-4-2-5-9-15)19(20)21-18(14)16-10-6-3-7-11-16/h2-11,13-14,18H,12H2,1H3/b17-13+/t14-,18-/m1/s1