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

Systemtic Name: N-[6-(2-methanoyl-3-methoxy-4-phenylmethoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(4-benzyloxy-2-formyl-3-methoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(2-formyl-3-methoxy-4-phenylmethoxyphenyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(2-formyl-3-methoxy-4-phenylmethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(4-benzoxy-2-formyl-3-methoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C28H23NO6 MolecularWeight: 469.48532

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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)OCC5=CC=CC=C5)OC)C=O

Isomeric SMILES

CN(C=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)C4=C(C(=C(C=C4)OCC5=CC=CC=C5)OC)C=O

InChI

InChI=1S/C28H23NO6/c1-29(16-31)27-21(9-8-19-12-25-26(13-22(19)27)35-17-34-25)20-10-11-24(28(32-2)23(20)14-30)33-15-18-6-4-3-5-7-18/h3-14,16H,15,17H2,1-2H3