10-methyl-2,7-bis(2-methyl-2-trimethylsilyloxy-propanoyl)acridin-1-one

Systemtic Name: 10-methyl-2,7-bis(2-methyl-2-trimethylsilyloxy-propanoyl)acridin-1-one Openeye Name: 10-methyl-2,7-bis(2-methyl-2-trimethylsilyloxy-propanoyl)acridin-1-one CAS Name: 10-methyl-2,7-bis(2-methyl-1-oxo-2-trimethylsilyloxypropyl)-1-acridinone IUPAC Name: 10-methyl-2,7-bis(2-methyl-2-trimethylsilyloxypropanoyl)acridin-1-one Traditional Name: 10-methyl-2,7-bis(2-methyl-2-trimethylsilyloxy-propanoyl)acridin-1-one Formula: C28H39NO5Si2 MolecularWeight: 525.78396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(C)(C)O[Si](C)(C)C)C)O[Si](C)(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(C)(C)O[Si](C)(C)C)C)O[Si](C)(C)C

InChI

InChI=1S/C28H39NO5Si2/c1-27(2,33-35(6,7)8)25(31)18-12-14-22-19(16-18)17-21-23(29(22)5)15-13-20(24(21)30)26(32)28(3,4)34-36(9,10)11/h12-17H,1-11H3