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methyl (1R,2S)-2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-2-triethylsilyloxy-1H-tetracene-1-carboxylate

methyl (1R,2S)-2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-2-triethylsilyloxy-1H-tetracene-1-carboxylate

Systemtic Name:methyl (1R,2S)-2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-2-triethylsilyloxy-1H-tetracene-1-carboxylate
Openeye Name:methyl (1R,2S)-2-ethyl-5,7-dihydroxy-6,11-dioxo-2-triethylsilyloxy-1H-tetracene-1-carboxylate
CAS Name:(1R,2S)-2-ethyl-5,7-dihydroxy-6,11-dioxo-2-triethylsilyloxy-1H-tetracene-1-carboxylic acid methyl ester
IUPAC Name:methyl (1R,2S)-2-ethyl-5,7-dihydroxy-6,11-dioxo-2-triethylsilyloxy-1H-tetracene-1-carboxylate
Traditional Name:(1R,2S)-2-ethyl-5,7-dihydroxy-6,11-diketo-2-triethylsilyloxy-1H-tetracene-1-carboxylic acid methyl ester
Formula: C28H32O7Si
MolecularWeight: 508.63498
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC2=C(C1C(=O)OC)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O[Si](CC)(CC)CC


Isomeric SMILES

CC[C@@]1(C=CC2=C([C@H]1C(=O)OC)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O[Si](CC)(CC)CC


InChI

InChI=1S/C28H32O7Si/c1-6-28(35-36(7-2,8-3)9-4)14-13-16-18(23(28)27(33)34-5)15-19-22(25(16)31)26(32)21-17(24(19)30)11-10-12-20(21)29/h10-15,23,29,31H,6-9H2,1-5H3/t23-,28-/m0/s1


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