5-(1,3-benzodioxol-5-yl)-6-(hydroxymethyl)-N-methyl-benzo[f][1,3]benzodioxole-7-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-6-(hydroxymethyl)-N-methyl-benzo[f][1,3]benzodioxole-7-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-6-(hydroxymethyl)-N-methyl-benzo[f][1,3]benzodioxole-7-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-6-(hydroxymethyl)-N-methyl-7-benzo[f][1,3]benzodioxolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-6-(hydroxymethyl)-N-methylbenzo[f][1,3]benzodioxole-7-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-6-methylol-benzo[f][1,3]benzodioxole-7-carboxamide Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C2C=C3C(=CC2=C1)OCO3)C4=CC5=C(C=C4)OCO5)CO

Isomeric SMILES

CNC(=O)C1=C(C(=C2C=C3C(=CC2=C1)OCO3)C4=CC5=C(C=C4)OCO5)CO

InChI

InChI=1S/C21H17NO6/c1-22-21(24)14-4-12-6-18-19(28-10-27-18)7-13(12)20(15(14)8-23)11-2-3-16-17(5-11)26-9-25-16/h2-7,23H,8-10H2,1H3,(H,22,24)