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(4R,4aS,9aS)-9,10-bis(oxidanylidene)-4-trimethylsilyloxy-4,9a-dihydro-1H-anthracene-4a-carbaldehyde

(4R,4aS,9aS)-9,10-bis(oxidanylidene)-4-trimethylsilyloxy-4,9a-dihydro-1H-anthracene-4a-carbaldehyde

Systemtic Name:(4R,4aS,9aS)-9,10-bis(oxidanylidene)-4-trimethylsilyloxy-4,9a-dihydro-1H-anthracene-4a-carbaldehyde
Openeye Name:(4R,4aS,9aS)-9,10-dioxo-4-trimethylsilyloxy-4,9a-dihydro-1H-anthracene-4a-carbaldehyde
CAS Name:(4R,4aS,9aS)-9,10-dioxo-4-trimethylsilyloxy-4,9a-dihydro-1H-anthracene-4a-carboxaldehyde
IUPAC Name:(4R,4aS,9aS)-9,10-dioxo-4-trimethylsilyloxy-4,9a-dihydro-1H-anthracene-4a-carbaldehyde
Traditional Name:(4R,4aS,9aS)-9,10-diketo-4-trimethylsilyloxy-4,9a-dihydro-1H-anthracene-4a-carbaldehyde
Formula: C18H20O4Si
MolecularWeight: 328.4345
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1C=CCC2C1(C(=O)C3=CC=CC=C3C2=O)C=O


Isomeric SMILES

C[Si](C)(C)O[C@@H]1C=CC[C@H]2[C@@]1(C(=O)C3=CC=CC=C3C2=O)C=O


InChI

InChI=1S/C18H20O4Si/c1-23(2,3)22-15-10-6-9-14-16(20)12-7-4-5-8-13(12)17(21)18(14,15)11-19/h4-8,10-11,14-15H,9H2,1-3H3/t14-,15-,18+/m1/s1


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