(2-naphthalen-1-yl-2-oxidanylidene-ethyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) (E)-3-phenylprop-2-enoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H16O3/c22-20(19-12-6-10-17-9-4-5-11-18(17)19)15-24-21(23)14-13-16-7-2-1-3-8-16/h1-14H,15H2/b14-13+