(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-coumaran-5-yl-1-phenyl-prop-2-en-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O2/c18-16(14-4-2-1-3-5-14)8-6-13-7-9-17-15(12-13)10-11-19-17/h1-9,12H,10-11H2/b8-6+