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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-methoxy-benzo[f]isoindole-1,3-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-methoxy-benzo[f]isoindole-1,3-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-5-methoxybenzo[f]isoindole-1,3-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-methoxybenzo[f]isoindole-1,3-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-methoxy-benz[f]isoindole-1,3-quinone Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(C(=C21)C4=CC5=C(C=C4)OCO5)C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC2=CC3=C(C(=C21)C4=CC5=C(C=C4)OCO5)C(=O)NC3=O

InChI

InChI=1S/C20H13NO5/c1-24-14-4-2-3-10-7-12-18(20(23)21-19(12)22)17(16(10)14)11-5-6-13-15(8-11)26-9-25-13/h2-8H,9H2,1H3,(H,21,22,23)