(Z)-1-(4-methoxyphenyl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-1-(4-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=C(C=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\C2=CC=CC3=CC=CC=C32

InChI

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