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

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-1-phenyl-ethanone Openeye Name: 2-[(4-methoxyphenyl)methoxy]-1-phenyl-ethanone CAS Name: 2-[(4-methoxyphenyl)methoxy]-1-phenylethanone IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-1-phenylethanone Traditional Name: 2-p-anisyloxy-1-phenyl-ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16O3/c1-18-15-9-7-13(8-10-15)11-19-12-16(17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3