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

Systemtic Name: (2-ethanoylphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (2-acetylphenyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (2-acetylphenyl) ester Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H16O3/c1-15(22)18-10-4-5-12-20(18)24-21(23)14-13-17-9-6-8-16-7-2-3-11-19(16)17/h2-14H,1H3/b14-13+