3-[3-methoxy-2,5-bis(oxidanyl)phenyl]butan-2-one

Systemtic Name: 3-[3-methoxy-2,5-bis(oxidanyl)phenyl]butan-2-one Openeye Name: 3-(2,5-dihydroxy-3-methoxy-phenyl)butan-2-one CAS Name: 3-(2,5-dihydroxy-3-methoxyphenyl)-2-butanone IUPAC Name: 3-(2,5-dihydroxy-3-methoxyphenyl)butan-2-one Traditional Name: 3-(2,5-dihydroxy-3-methoxy-phenyl)butan-2-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1O)OC)O)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC(=C1O)OC)O)C(=O)C

InChI

InChI=1S/C11H14O4/c1-6(7(2)12)9-4-8(13)5-10(15-3)11(9)14/h4-6,13-14H,1-3H3