(E)-1-(4-methylphenyl)-3-naphthalen-2-yloxy-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-naphthalen-2-yloxy-prop-2-en-1-one Openeye Name: (E)-3-(2-naphthyloxy)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(2-naphthalenyloxy)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-naphthalen-2-yloxyprop-2-en-1-one Traditional Name: (E)-3-(2-naphthoxy)-1-(p-tolyl)prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16O2/c1-15-6-8-17(9-7-15)20(21)12-13-22-19-11-10-16-4-2-3-5-18(16)14-19/h2-14H,1H3/b13-12+