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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydrobenzo[f]isoindol-1-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydrobenzo[f]isoindol-1-one CAS Name: 4-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydrobenzo[f]isoindol-1-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydrobenzo[f]isoindol-1-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydrobenz[f]isoindol-1-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(CNC3=O)C(=C21)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=CC3=C(CNC3=O)C(=C21)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO4/c1-23-16-4-2-3-11-7-13-14(9-21-20(13)22)18(19(11)16)12-5-6-15-17(8-12)25-10-24-15/h2-8H,9-10H2,1H3,(H,21,22)