(E)-1-(6-oxidanyl-3-phenyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-oxidanyl-3-phenyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-3-phenyl-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-3-phenyl-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-3-phenyl-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-3-phenyl-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H16O3/c24-21(12-11-16-7-3-1-4-8-16)19-13-18-20(17-9-5-2-6-10-17)15-26-23(18)14-22(19)25/h1-15,25H/b12-11+