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

Systemtic Name: N-[6-(3-methoxy-4-oxidanyl-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(4-hydroxy-3-methoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(4-hydroxy-3-methoxyphenyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(4-hydroxy-3-methoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(4-hydroxy-3-methoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C20H17NO5 MolecularWeight: 351.35268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-21(10-22)20-14(12-4-6-16(23)17(7-12)24-2)5-3-13-8-18-19(9-15(13)20)26-11-25-18/h3-10,23H,11H2,1-2H3