3-(1,3-benzodioxol-5-ylamino)-2-(1,3-benzodioxol-5-ylmethyl)-3H-isoindol-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-2-(1,3-benzodioxol-5-ylmethyl)-3H-isoindol-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-2-(1,3-benzodioxol-5-ylmethyl)isoindolin-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-2-(1,3-benzodioxol-5-ylmethyl)-3H-isoindol-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-2-(1,3-benzodioxol-5-ylmethyl)-3H-isoindol-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-2-piperonyl-isoindolin-1-one Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C4=CC=CC=C4C3=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C4=CC=CC=C4C3=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H18N2O5/c26-23-17-4-2-1-3-16(17)22(24-15-6-8-19-21(10-15)30-13-28-19)25(23)11-14-5-7-18-20(9-14)29-12-27-18/h1-10,22,24H,11-13H2