5,7-bis(1,3-benzodioxol-5-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole-6-carboxamide

Systemtic Name: 5,7-bis(1,3-benzodioxol-5-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole-6-carboxamide Openeye Name: 5,7-bis(1,3-benzodioxol-5-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole-6-carboxamide CAS Name: 5,7-bis(1,3-benzodioxol-5-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole-6-carboxamide IUPAC Name: 5,7-bis(1,3-benzodioxol-5-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole-6-carboxamide Traditional Name: 5,7-bis(1,3-benzodioxol-5-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole-6-carboxamide Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(C2=CC3=C(C=C2C1C4=CC5=C(C=C4)OCO5)OCO3)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

CNC(=O)C1C(C2=CC3=C(C=C2C1C4=CC5=C(C=C4)OCO5)OCO3)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C26H21NO7/c1-27-26(28)25-23(13-2-4-17-19(6-13)31-10-29-17)15-8-21-22(34-12-33-21)9-16(15)24(25)14-3-5-18-20(7-14)32-11-30-18/h2-9,23-25H,10-12H2,1H3,(H,27,28)