N-methyl-N-[6-(2-methyl-7-oxidanyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide

Systemtic Name: N-methyl-N-[6-(2-methyl-7-oxidanyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide Openeye Name: N-[6-(7-hydroxy-2-methyl-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(7-hydroxy-2-methyl-4-benzofuranyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(7-hydroxy-2-methyl-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(7-hydroxy-2-methyl-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2O1)O)C3=C(C4=CC5=C(C=C4C=C3)OCO5)N(C)C=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2O1)O)C3=C(C4=CC5=C(C=C4C=C3)OCO5)N(C)C=O

InChI

InChI=1S/C22H17NO5/c1-12-7-17-14(5-6-18(25)22(17)28-12)15-4-3-13-8-19-20(27-11-26-19)9-16(13)21(15)23(2)10-24/h3-10,25H,11H2,1-2H3