2-[(3,3-diphenyl-1,2-benzodioxol-6-yl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(3,3-diphenyl-1,2-benzodioxol-6-yl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(3,3-diphenyl-1,2-benzodioxol-6-yl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(3,3-diphenyl-1,2-benzodioxol-6-yl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(3,3-diphenyl-1,2-benzodioxol-6-yl)methoxy]isoindole-1,3-dione Traditional Name: 2-[(3,3-diphenyl-1,2-benzodioxol-6-yl)methoxy]isoindoline-1,3-quinone Formula: C28H19NO5 MolecularWeight: 449.45416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)CON4C(=O)C5=CC=CC=C5C4=O)OO2)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)CON4C(=O)C5=CC=CC=C5C4=O)OO2)C6=CC=CC=C6

InChI

InChI=1S/C28H19NO5/c30-26-22-13-7-8-14-23(22)27(31)29(26)32-18-19-15-16-24-25(17-19)33-34-28(24,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-17H,18H2