2-[2-(1,4-benzodioxin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1,4-benzodioxin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,4-benzodioxin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1,4-benzodioxin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,4-benzodioxin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,4-benzodioxin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=COC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=COC4=CC=CC=C4O3

InChI

InChI=1S/C18H13NO4/c20-17-13-5-1-2-6-14(13)18(21)19(17)10-9-12-11-22-15-7-3-4-8-16(15)23-12/h1-8,11H,9-10H2