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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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