2-[(4-ethanoylphenyl)methoxy]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[(4-ethanoylphenyl)methoxy]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[(4-acetylphenyl)methoxy]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(4-acetylphenyl)methoxy]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[(4-acetylphenyl)methoxy]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(4-acetylbenzyl)oxy-1-(4-methoxyphenyl)ethanone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)COCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)COCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18O4/c1-13(19)15-5-3-14(4-6-15)11-22-12-18(20)16-7-9-17(21-2)10-8-16/h3-10H,11-12H2,1-2H3