[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yloxyethanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20O5/c1-15(22(24)17-10-12-18(25-2)13-11-17)27-21(23)14-26-20-9-5-7-16-6-3-4-8-19(16)20/h3-13,15H,14H2,1-2H3