(1R,4aS,9aS)-9a-ethanoyl-1-trimethylsilyloxy-4,4a-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (1R,4aS,9aS)-9a-ethanoyl-1-trimethylsilyloxy-4,4a-dihydro-1H-anthracene-9,10-dione Openeye Name: (1R,4aS,9aS)-9a-acetyl-1-trimethylsilyloxy-4,4a-dihydro-1H-anthracene-9,10-dione CAS Name: (1R,4aS,9aS)-9a-acetyl-1-trimethylsilyloxy-4,4a-dihydro-1H-anthracene-9,10-dione IUPAC Name: (1R,4aS,9aS)-9a-acetyl-1-trimethylsilyloxy-4,4a-dihydro-1H-anthracene-9,10-dione Traditional Name: (1R,4aS,9aS)-9a-acetyl-1-trimethylsilyloxy-4,4a-dihydro-1H-anthracene-9,10-quinone Formula: C19H22O4Si MolecularWeight: 342.46108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12C(CC=CC1O[Si](C)(C)C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)[C@]12[C@H](CC=C[C@H]1O[Si](C)(C)C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22O4Si/c1-12(20)19-15(10-7-11-16(19)23-24(2,3)4)17(21)13-8-5-6-9-14(13)18(19)22/h5-9,11,15-16H,10H2,1-4H3/t15-,16-,19+/m1/s1