N-[6-(2,5-dimethoxy-4-oxidanyl-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide

Systemtic Name: N-[6-(2,5-dimethoxy-4-oxidanyl-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(4-hydroxy-2,5-dimethoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(4-hydroxy-2,5-dimethoxyphenyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(4-hydroxy-2,5-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(4-hydroxy-2,5-dimethoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)C4=CC(=C(C=C4OC)O)OC

Isomeric SMILES

CN(C=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)C4=CC(=C(C=C4OC)O)OC

InChI

InChI=1S/C21H19NO6/c1-22(10-23)21-13(15-8-18(26-3)16(24)9-17(15)25-2)5-4-12-6-19-20(7-14(12)21)28-11-27-19/h4-10,24H,11H2,1-3H3