N-methyl-N-[6-(6-oxidanyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide

Systemtic Name: N-methyl-N-[6-(6-oxidanyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide Openeye Name: N-[6-(6-hydroxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(6-hydroxy-1,3-benzodioxol-5-yl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(6-hydroxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(6-hydroxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)C4=CC5=C(C=C4O)OCO5

Isomeric SMILES

CN(C=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)C4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C20H15NO6/c1-21(8-22)20-12(14-6-18-19(7-15(14)23)27-10-26-18)3-2-11-4-16-17(5-13(11)20)25-9-24-16/h2-8,23H,9-10H2,1H3