1-[2,6-bis(oxidanyl)phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(2,6-dihydroxyphenyl)-3-(4-hydroxy-3-methoxy-phenyl)propan-1-one CAS Name: 1-(2,6-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-1-propanone IUPAC Name: 1-(2,6-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propan-1-one Traditional Name: 1-(2,6-dihydroxyphenyl)-3-(4-hydroxy-3-methoxy-phenyl)propan-1-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)C2=C(C=CC=C2O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)C2=C(C=CC=C2O)O)O

InChI

InChI=1S/C16H16O5/c1-21-15-9-10(5-7-11(15)17)6-8-14(20)16-12(18)3-2-4-13(16)19/h2-5,7,9,17-19H,6,8H2,1H3