8-(1,3-benzodioxol-5-yl)-N-methyl-benzo[f][1,3]benzodioxole-6-carboxamide

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-N-methyl-benzo[f][1,3]benzodioxole-6-carboxamide Openeye Name: 8-(1,3-benzodioxol-5-yl)-N-methyl-benzo[f][1,3]benzodioxole-6-carboxamide CAS Name: 8-(1,3-benzodioxol-5-yl)-N-methyl-6-benzo[f][1,3]benzodioxolecarboxamide IUPAC Name: 8-(1,3-benzodioxol-5-yl)-N-methylbenzo[f][1,3]benzodioxole-6-carboxamide Traditional Name: 8-(1,3-benzodioxol-5-yl)-N-methyl-benzo[f][1,3]benzodioxole-6-carboxamide Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C2C=C3C(=CC2=C1)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CNC(=O)C1=CC(=C2C=C3C(=CC2=C1)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO5/c1-21-20(22)13-4-12-7-18-19(26-10-25-18)8-15(12)14(5-13)11-2-3-16-17(6-11)24-9-23-16/h2-8H,9-10H2,1H3,(H,21,22)