(phenylmethyl) 3-naphthalen-1-yloxy-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 3-naphthalen-1-yloxy-4-oxidanylidene-butanoate Openeye Name: benzyl 3-(1-naphthyloxy)-4-oxo-butanoate CAS Name: 3-(1-naphthalenyloxy)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-naphthalen-1-yloxy-4-oxobutanoate Traditional Name: 4-keto-3-(1-naphthoxy)butyric acid benzyl ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(C=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18O4/c22-14-18(13-21(23)24-15-16-7-2-1-3-8-16)25-20-12-6-10-17-9-4-5-11-19(17)20/h1-12,14,18H,13,15H2