N-[8-methoxy-6-(6-methoxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide

Systemtic Name: N-[8-methoxy-6-(6-methoxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[8-methoxy-6-(6-methoxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[8-methoxy-6-(6-methoxy-1,3-benzodioxol-5-yl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[8-methoxy-6-(6-methoxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[8-methoxy-6-(6-methoxy-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=C(C=C(C2=CC3=C(C=C21)OCO3)OC)C4=CC5=C(C=C4OC)OCO5

Isomeric SMILES

CN(C=O)C1=C(C=C(C2=CC3=C(C=C21)OCO3)OC)C4=CC5=C(C=C4OC)OCO5

InChI

InChI=1S/C22H19NO7/c1-23(9-24)22-14(13-5-19-21(30-11-28-19)8-17(13)26-3)6-16(25-2)12-4-18-20(7-15(12)22)29-10-27-18/h4-9H,10-11H2,1-3H3