(E)-1-(3,4-dimethoxyphenyl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C21H18O3 MolecularWeight: 318.36582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18O3/c1-23-20-13-11-17(14-21(20)24-2)19(22)12-10-16-8-5-7-15-6-3-4-9-18(15)16/h3-14H,1-2H3/b12-10+