5-[(E)-2-triphenylsilylethenyl]indene-1,3-dione

Systemtic Name: 5-[(E)-2-triphenylsilylethenyl]indene-1,3-dione Openeye Name: 5-[(E)-2-triphenylsilylvinyl]indane-1,3-dione CAS Name: 5-[(E)-2-triphenylsilylethenyl]indene-1,3-dione IUPAC Name: 5-[(E)-2-triphenylsilylethenyl]indene-1,3-dione Traditional Name: 5-[(E)-2-triphenylsilylvinyl]indane-1,3-quinone Formula: C29H22O2Si MolecularWeight: 430.56928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C1=O)C=C(C=C2)C=C[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C2=C(C1=O)C=C(C=C2)/C=C/[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22O2Si/c30-28-21-29(31)27-20-22(16-17-26(27)28)18-19-32(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H,21H2/b19-18+