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

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16O2/c1-22-20-12-5-4-11-18(20)19(21)14-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-14H,1H3/b14-13+