(E)-1-(4-methoxyphenyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-prop-2-ynoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-prop-2-ynoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-propargyloxy-1-naphthyl)prop-2-en-1-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C23H18O3/c1-3-16-26-23-15-10-17-6-4-5-7-20(17)21(23)13-14-22(24)18-8-11-19(25-2)12-9-18/h1,4-15H,16H2,2H3/b14-13+