4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-benzo[f]isoindole-1,3-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-benzo[f]isoindole-1,3-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-benzo[f]isoindole-1,3-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxybenzo[f]isoindole-1,3-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxybenzo[f]isoindole-1,3-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-benz[f]isoindole-1,3-quinone Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO6/c1-25-14-6-4-10-7-12-18(21(24)22-20(12)23)16(17(10)19(14)26-2)11-3-5-13-15(8-11)28-9-27-13/h3-8H,9H2,1-2H3,(H,22,23,24)