1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 1-tert-butoxy-3-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 1-tert-butoxy-3-trimethylsilyloxy-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C21H28O4Si MolecularWeight: 372.53012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C=C(CC2C1C(=O)C3=CC=CC=C3C2=O)O[Si](C)(C)C

Isomeric SMILES

CC(C)(C)OC1C=C(CC2C1C(=O)C3=CC=CC=C3C2=O)O[Si](C)(C)C

InChI

InChI=1S/C21H28O4Si/c1-21(2,3)24-17-12-13(25-26(4,5)6)11-16-18(17)20(23)15-10-8-7-9-14(15)19(16)22/h7-10,12,16-18H,11H2,1-6H3