(E)-1-phenyl-4-[5-(phenylmethyl)furan-3-yl]pent-3-en-2-one

Systemtic Name: (E)-1-phenyl-4-[5-(phenylmethyl)furan-3-yl]pent-3-en-2-one Openeye Name: (E)-4-(5-benzyl-3-furyl)-1-phenyl-pent-3-en-2-one CAS Name: (E)-1-phenyl-4-[5-(phenylmethyl)-3-furanyl]-3-penten-2-one IUPAC Name: (E)-4-(5-benzylfuran-3-yl)-1-phenylpent-3-en-2-one Traditional Name: (E)-4-(5-benzyl-3-furyl)-1-phenyl-pent-3-en-2-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1=CC=CC=C1)C2=COC(=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)CC1=CC=CC=C1)/C2=COC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-17(12-21(23)13-18-8-4-2-5-9-18)20-15-22(24-16-20)14-19-10-6-3-7-11-19/h2-12,15-16H,13-14H2,1H3/b17-12+