2-(6-ethanoylnaphthalen-2-yl)oxy-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(6-ethanoylnaphthalen-2-yl)oxy-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[(6-acetyl-2-naphthyl)oxy]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(6-acetyl-2-naphthalenyl)oxy]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(6-acetylnaphthalen-2-yl)oxy-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(6-acetyl-2-naphthoxy)-1-(4-methoxyphenyl)ethanone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18O4/c1-14(22)16-3-4-18-12-20(10-7-17(18)11-16)25-13-21(23)15-5-8-19(24-2)9-6-15/h3-12H,13H2,1-2H3