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

Systemtic Name: 3,4-bis(oxidanyl)-1-(2-phenylmethoxyphenyl)butan-1-one Openeye Name: 1-(2-benzyloxyphenyl)-3,4-dihydroxy-butan-1-one CAS Name: 3,4-dihydroxy-1-(2-phenylmethoxyphenyl)-1-butanone IUPAC Name: 3,4-dihydroxy-1-(2-phenylmethoxyphenyl)butan-1-one Traditional Name: 1-(2-benzoxyphenyl)-3,4-dihydroxy-butan-1-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CC(CO)O

InChI

InChI=1S/C17H18O4/c18-11-14(19)10-16(20)15-8-4-5-9-17(15)21-12-13-6-2-1-3-7-13/h1-9,14,18-19H,10-12H2