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

Systemtic Name: N-[6-(3,4-dimethoxy-2-oxidanyl-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(2-hydroxy-3,4-dimethoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(2-hydroxy-3,4-dimethoxyphenyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(2-hydroxy-3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(2-hydroxy-3,4-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=C(C(=C(C=C4)OC)OC)O

Isomeric SMILES

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

InChI

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