9-(1,3-benzodioxol-5-yl)-8-(hydroxymethyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-8-(hydroxymethyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide Openeye Name: 9-(1,3-benzodioxol-5-yl)-8-(hydroxymethyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide CAS Name: 9-(1,3-benzodioxol-5-yl)-8-(hydroxymethyl)-N-methyl-7-benzo[g][1,3]benzodioxolecarboxamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)-8-(hydroxymethyl)-N-methylbenzo[g][1,3]benzodioxole-7-carboxamide Traditional Name: 9-(1,3-benzodioxol-5-yl)-N-methyl-8-methylol-benzo[g][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(=C1)C=CC3=C2OCO3)C4=CC5=C(C=C4)OCO5)CO

Isomeric SMILES

CNC(=O)C1=C(C(=C2C(=C1)C=CC3=C2OCO3)C4=CC5=C(C=C4)OCO5)CO

InChI

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