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

Systemtic Name: (Z)-1-(furan-2-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-furyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(2-furanyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(furan-2-yl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(2-furyl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O3/c14-11(10-5-2-1-3-6-10)9-12(15)13-7-4-8-16-13/h1-9,14H/b11-9-