(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3/c1-16(22(24)19-9-3-2-4-10-19)25-21(23)15-14-18-12-7-11-17-8-5-6-13-20(17)18/h2-16H,1H3/b15-14+