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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(2-ethoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H18O3/c1-2-25-22-14-11-16-7-3-5-9-18(16)19(22)12-13-20(24)23-15-17-8-4-6-10-21(17)26-23/h3-15H,2H2,1H3/b13-12+