(E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)-3-phenyl-prop-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(O1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1CCC=C(O1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H16O2/c1-12-6-5-9-15(17-12)14(16)11-10-13-7-3-2-4-8-13/h2-4,7-12H,5-6H2,1H3/b11-10+