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

Systemtic Name: 1-(3-methoxy-2-oxidanyl-4-phenylmethoxy-phenyl)ethanone Openeye Name: 1-(4-benzyloxy-2-hydroxy-3-methoxy-phenyl)ethanone CAS Name: 1-(2-hydroxy-3-methoxy-4-phenylmethoxyphenyl)ethanone IUPAC Name: 1-(2-hydroxy-3-methoxy-4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(4-benzoxy-2-hydroxy-3-methoxy-phenyl)ethanone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C16H16O4/c1-11(17)13-8-9-14(16(19-2)15(13)18)20-10-12-6-4-3-5-7-12/h3-9,18H,10H2,1-2H3