(E)-4-(furan-2-yl)-1-phenyl-but-3-en-1-one

Systemtic Name: (E)-4-(furan-2-yl)-1-phenyl-but-3-en-1-one Openeye Name: (E)-4-(2-furyl)-1-phenyl-but-3-en-1-one CAS Name: (E)-4-(2-furanyl)-1-phenyl-3-buten-1-one IUPAC Name: (E)-4-(furan-2-yl)-1-phenylbut-3-en-1-one Traditional Name: (E)-4-(2-furyl)-1-phenyl-but-3-en-1-one Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC=CC2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2/c15-14(12-6-2-1-3-7-12)10-4-8-13-9-5-11-16-13/h1-9,11H,10H2/b8-4+