2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11NO5/c19-13(10-5-6-14-15(7-10)23-9-22-14)8-18-16(20)11-3-1-2-4-12(11)17(18)21/h1-7H,8-9H2