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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16O2/c1-22-19-8-4-7-18(14-19)20(21)12-10-15-9-11-16-5-2-3-6-17(16)13-15/h2-14H,1H3/b12-10+