N-[2-[3,4-bis(oxidanyl)phenyl]-6-(2-oxidanylethanoyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-6-(2-oxidanylethanoyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)-6-(2-hydroxyacetyl)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)-6-(2-hydroxy-1-oxoethyl)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-6-(2-hydroxyacetyl)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)-6-glycoloyl-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC2=C(O1)C=C(C=C2)C(=O)CO)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC(=O)NC1C(OC2=C(O1)C=C(C=C2)C(=O)CO)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H17NO7/c1-9(21)19-18-17(11-2-4-12(22)13(23)6-11)25-15-5-3-10(14(24)8-20)7-16(15)26-18/h2-7,17-18,20,22-23H,8H2,1H3,(H,19,21)