9-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-1,2-dihydrobenzo[f]isoindol-3-one

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-1,2-dihydrobenzo[f]isoindol-3-one Openeye Name: 9-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-1,2-dihydrobenzo[f]isoindol-3-one CAS Name: 9-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-1,2-dihydrobenzo[f]isoindol-3-one IUPAC Name: 9-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-1,2-dihydrobenzo[f]isoindol-3-one Traditional Name: 9-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-1,2-dihydrobenz[f]isoindol-3-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(CNC3=O)C(=C2C(=C1)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=CC3=C(CNC3=O)C(=C2C(=C1)OC)C4=CC5=C(C=C4)OCO5

InChI

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