3-[5-methoxy-2,4-bis(oxidanyl)phenyl]propanamide

Systemtic Name: 3-[5-methoxy-2,4-bis(oxidanyl)phenyl]propanamide Openeye Name: 3-(2,4-dihydroxy-5-methoxy-phenyl)propanamide CAS Name: 3-(2,4-dihydroxy-5-methoxyphenyl)propanamide IUPAC Name: 3-(2,4-dihydroxy-5-methoxyphenyl)propanamide Traditional Name: 3-(2,4-dihydroxy-5-methoxy-phenyl)propionamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)N)O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)N)O)O

InChI

InChI=1S/C10H13NO4/c1-15-9-4-6(2-3-10(11)14)7(12)5-8(9)13/h4-5,12-13H,2-3H2,1H3,(H2,11,14)