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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H14O2/c22-19(21-14-17-7-2-4-11-20(17)23-21)13-12-16-9-5-8-15-6-1-3-10-18(15)16/h1-14H/b13-12+