2,3-bis(oxidanyl)-1-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 2,3-bis(oxidanyl)-1-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 1-(4-benzyloxyphenyl)-2,3-dihydroxy-propan-1-one CAS Name: 2,3-dihydroxy-1-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2,3-dihydroxy-1-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(4-benzoxyphenyl)-2,3-dihydroxy-propan-1-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C(CO)O

InChI

InChI=1S/C16H16O4/c17-10-15(18)16(19)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12/h1-9,15,17-18H,10-11H2