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

Systemtic Name: N-[6-(2-methanoyl-4-methoxy-3-oxidanyl-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(2-formyl-3-hydroxy-4-methoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(2-formyl-3-hydroxy-4-methoxyphenyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(2-formyl-3-hydroxy-4-methoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(2-formyl-3-hydroxy-4-methoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C21H17NO6 MolecularWeight: 379.36278

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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)O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO6/c1-22(10-24)20-14(13-5-6-17(26-2)21(25)16(13)9-23)4-3-12-7-18-19(8-15(12)20)28-11-27-18/h3-10,25H,11H2,1-2H3