(Z)-3-(furan-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(furan-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-furyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-furanyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(furan-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2-furyl)-1-phenyl-prop-2-en-1-one Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-10H/b9-8-