3-methyl-8-oxidanyl-1-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 3-methyl-8-oxidanyl-1-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 8-hydroxy-3-methyl-1-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 8-hydroxy-3-methyl-1-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 8-hydroxy-3-methyl-1-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 8-hydroxy-3-methyl-1-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C18H22O4Si MolecularWeight: 330.45038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O[Si](C)(C)C

Isomeric SMILES

CC1=CC(C2C(C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O[Si](C)(C)C

InChI

InChI=1S/C18H22O4Si/c1-10-8-12-16(14(9-10)22-23(2,3)4)18(21)15-11(17(12)20)6-5-7-13(15)19/h5-7,9,12,14,16,19H,8H2,1-4H3