2-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxy-prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxy-prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxy-allyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxyprop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxyprop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-[(E)-but-2-enoxy]-3-trimethylsilyloxy-allyl]isoindoline-1,3-quinone Formula: C18H23NO4Si MolecularWeight: 345.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=CCN1C(=O)C2=CC=CC=C2C1=O)O[Si](C)(C)C

Isomeric SMILES

C/C=C/CO/C(=C/CN1C(=O)C2=CC=CC=C2C1=O)/O[Si](C)(C)C

InChI

InChI=1S/C18H23NO4Si/c1-5-6-13-22-16(23-24(2,3)4)11-12-19-17(20)14-9-7-8-10-15(14)18(19)21/h5-11H,12-13H2,1-4H3/b6-5+,16-11-