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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

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