5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)isoindole-1,3-dione

Systemtic Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)isoindole-1,3-dione Openeye Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)isoindoline-1,3-dione CAS Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)isoindole-1,3-dione IUPAC Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)isoindole-1,3-dione Traditional Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)isoindoline-1,3-quinone Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC4=C(C=C3)C(=O)NC4=O)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC4=C(C=C3)C(=O)NC4=O)OCCO2

InChI

InChI=1S/C17H13NO5/c1-21-13-5-4-10(14-15(13)23-7-6-22-14)9-2-3-11-12(8-9)17(20)18-16(11)19/h2-5,8H,6-7H2,1H3,(H,18,19,20)