2-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]isoindoline-1,3-quinone Formula: C17H20BNO4 MolecularWeight: 313.156

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C=CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)/C=C/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20BNO4/c1-16(2)17(3,4)23-18(22-16)10-7-11-19-14(20)12-8-5-6-9-13(12)15(19)21/h5-10H,11H2,1-4H3/b10-7+