(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H20O5/c1-2-21(24)17-9-11-20(12-10-17)27-15-23(26)28-14-22(25)19-8-7-16-5-3-4-6-18(16)13-19/h3-13H,2,14-15H2,1H3