4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,3-dihydrobenzo[f]isoindol-1-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,3-dihydrobenzo[f]isoindol-1-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,3-dihydrobenzo[f]isoindol-1-one CAS Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,3-dihydrobenzo[f]isoindol-1-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,3-dihydrobenzo[f]isoindol-1-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,3-dihydrobenz[f]isoindol-1-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=C(C=C2C=C1)C(=O)NC3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C2=C(C3=C(C=C2C=C1)C(=O)NC3)C4=CC5=C(C=C4)OCO5)OC

InChI

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