9-(1,3-benzodioxol-5-yl)-N,N-dimethyl-benzo[g][1,3]benzodioxole-7-carboxamide

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-N,N-dimethyl-benzo[g][1,3]benzodioxole-7-carboxamide Openeye Name: 9-(1,3-benzodioxol-5-yl)-N,N-dimethyl-benzo[g][1,3]benzodioxole-7-carboxamide CAS Name: 9-(1,3-benzodioxol-5-yl)-N,N-dimethyl-7-benzo[g][1,3]benzodioxolecarboxamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)-N,N-dimethylbenzo[g][1,3]benzodioxole-7-carboxamide Traditional Name: 9-(1,3-benzodioxol-5-yl)-N,N-dimethyl-benzo[g][1,3]benzodioxole-7-carboxamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C2C(=C1)C=CC3=C2OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C(=O)C1=CC(=C2C(=C1)C=CC3=C2OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17NO5/c1-22(2)21(23)14-7-13-4-6-17-20(27-11-25-17)19(13)15(8-14)12-3-5-16-18(9-12)26-10-24-16/h3-9H,10-11H2,1-2H3