(E)-1-(4-ethoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-naphthyl)-1-p-phenetyl-prop-2-en-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18O2/c1-2-23-20-12-10-18(11-13-20)21(22)14-8-16-7-9-17-5-3-4-6-19(17)15-16/h3-15H,2H2,1H3/b14-8+