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

Systemtic Name: 1-[3-(2-hydroxyethyl)-6-methoxy-2,4-bis(oxidanyl)phenyl]butan-1-one Openeye Name: 1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxy-phenyl]butan-1-one CAS Name: 1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]-1-butanone IUPAC Name: 1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]butan-1-one Traditional Name: 1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxy-phenyl]butan-1-one Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1OC)O)CCO)O

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1OC)O)CCO)O

InChI

InChI=1S/C13H18O5/c1-3-4-9(15)12-11(18-2)7-10(16)8(5-6-14)13(12)17/h7,14,16-17H,3-6H2,1-2H3