(E)-1-(1-benzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H16O2/c24-21(23-16-20-8-4-5-9-22(20)25-23)15-12-17-10-13-19(14-11-17)18-6-2-1-3-7-18/h1-16H/b15-12+