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

Systemtic Name: N-[6-(2-methanoyl-3-oxidanyl-4-phenylmethoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(4-benzyloxy-2-formyl-3-hydroxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(2-formyl-3-hydroxy-4-phenylmethoxyphenyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(2-formyl-3-hydroxy-4-phenylmethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(4-benzoxy-2-formyl-3-hydroxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C27H21NO6 MolecularWeight: 455.45874

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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)O)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)O)C=O

InChI

InChI=1S/C27H21NO6/c1-28(15-30)26-20(8-7-18-11-24-25(12-21(18)26)34-16-33-24)19-9-10-23(27(31)22(19)13-29)32-14-17-5-3-2-4-6-17/h2-13,15,31H,14,16H2,1H3