(phenylmethyl) 3-naphthalen-1-yl-2-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-naphthalen-1-yl-2-oxidanylidene-propanoate Openeye Name: benzyl 3-(1-naphthyl)-2-oxo-propanoate CAS Name: 3-(1-naphthalenyl)-2-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-naphthalen-1-yl-2-oxopropanoate Traditional Name: 2-keto-3-(1-naphthyl)propionic acid benzyl ester Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O3/c21-19(20(22)23-14-15-7-2-1-3-8-15)13-17-11-6-10-16-9-4-5-12-18(16)17/h1-12H,13-14H2