1-[3-methoxy-4,5-bis(oxidanyl)phenyl]propan-2-one

Systemtic Name: 1-[3-methoxy-4,5-bis(oxidanyl)phenyl]propan-2-one Openeye Name: 1-(3,4-dihydroxy-5-methoxy-phenyl)propan-2-one CAS Name: 1-(3,4-dihydroxy-5-methoxyphenyl)-2-propanone IUPAC Name: 1-(3,4-dihydroxy-5-methoxyphenyl)propan-2-one Traditional Name: 1-(3,4-dihydroxy-5-methoxy-phenyl)acetone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C(=C1)OC)O)O

Isomeric SMILES

CC(=O)CC1=CC(=C(C(=C1)OC)O)O

InChI

InChI=1S/C10H12O4/c1-6(11)3-7-4-8(12)10(13)9(5-7)14-2/h4-5,12-13H,3H2,1-2H3