(E)-1-(4-methoxyphenyl)-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[3-(1-naphthylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[3-(1-naphthalenylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[3-(1-naphthylmethoxy)phenyl]prop-2-en-1-one Formula: C27H22O3 MolecularWeight: 394.46178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22O3/c1-29-24-15-13-22(14-16-24)27(28)17-12-20-6-4-10-25(18-20)30-19-23-9-5-8-21-7-2-3-11-26(21)23/h2-18H,19H2,1H3/b17-12+