N-methyl-N-[6-(4-oxidanyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-4-yl]methanamide

Systemtic Name: N-methyl-N-[6-(4-oxidanyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-4-yl]methanamide Openeye Name: N-[6-(4-hydroxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-4-yl]-N-methyl-formamide CAS Name: N-[6-(4-hydroxy-1,3-benzodioxol-5-yl)-4-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(4-hydroxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-4-yl]-N-methylformamide Traditional Name: N-[6-(4-hydroxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-4-yl]-N-methyl-formamide Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=C2C=C(C=CC2=CC3=C1OCO3)C4=C(C5=C(C=C4)OCO5)O

Isomeric SMILES

CN(C=O)C1=C2C=C(C=CC2=CC3=C1OCO3)C4=C(C5=C(C=C4)OCO5)O

InChI

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