(4-methoxyphenyl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (4-methoxyphenyl) ester Formula: C20H16O3 MolecularWeight: 304.33924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O3/c1-22-17-10-12-18(13-11-17)23-20(21)14-9-16-7-4-6-15-5-2-3-8-19(15)16/h2-14H,1H3/b14-9+