2,2-dimethyl-5-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]-1,3-benzodioxin-4-one Openeye Name: 2,2-dimethyl-5-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]-1,3-benzodioxin-4-one Traditional Name: 2,2-dimethyl-5-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]-1,3-benzodioxin-4-one Formula: C17H22O3Si MolecularWeight: 302.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC(=C2C(=O)O1)C=CC=C[Si](C)(C)C)C

Isomeric SMILES

CC1(OC2=CC=CC(=C2C(=O)O1)/C=C/C=C/[Si](C)(C)C)C

InChI

InChI=1S/C17H22O3Si/c1-17(2)19-14-11-8-10-13(15(14)16(18)20-17)9-6-7-12-21(3,4)5/h6-12H,1-5H3/b9-6+,12-7+