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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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