(E)-1-benzo[e][1]benzofuran-2-yl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-benzo[e]benzofuran-2-yl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-benzo[e]benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-benzo[e]benzofuran-2-yl-3-phenyl-prop-2-en-1-one Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H14O2/c22-19(12-10-15-6-2-1-3-7-15)21-14-18-17-9-5-4-8-16(17)11-13-20(18)23-21/h1-14H/b12-10+