1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)ethanone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H16O5/c1-19-14-5-3-4-6-15(14)21-10-13(18)11-7-8-12(17)16(9-11)20-2/h3-9,17H,10H2,1-2H3