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

Systemtic Name: N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(1,3-benzodioxol-5-yl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C20H15NO5 MolecularWeight: 349.3368

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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=C4)OCO5

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c1-21(9-22)20-14(12-3-5-16-17(6-12)24-10-23-16)4-2-13-7-18-19(8-15(13)20)26-11-25-18/h2-9H,10-11H2,1H3