(3S)-3-(furan-2-yl)-1-phenyl-pent-4-en-1-one

Systemtic Name: (3S)-3-(furan-2-yl)-1-phenyl-pent-4-en-1-one Openeye Name: (3S)-3-(2-furyl)-1-phenyl-pent-4-en-1-one CAS Name: (3S)-3-(2-furanyl)-1-phenyl-4-penten-1-one IUPAC Name: (3S)-3-(furan-2-yl)-1-phenylpent-4-en-1-one Traditional Name: (3S)-3-(2-furyl)-1-phenyl-pent-4-en-1-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)C1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C=C[C@H](CC(=O)C1=CC=CC=C1)C2=CC=CO2

InChI

InChI=1S/C15H14O2/c1-2-12(15-9-6-10-17-15)11-14(16)13-7-4-3-5-8-13/h2-10,12H,1,11H2/t12-/m1/s1