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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CC(CCO1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)C1=CC(CCO1)C2=CC=CC=C2

InChI

InChI=1S/C15H16O2/c1-2-6-14(16)15-11-13(9-10-17-15)12-7-4-3-5-8-12/h2-8,11,13H,9-10H2,1H3/b6-2+