1-[(2-methylpropan-2-yl)oxy]anthracene-9,10-dione

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]anthracene-9,10-dione Openeye Name: 1-tert-butoxyanthracene-9,10-dione CAS Name: 1-[(2-methylpropan-2-yl)oxy]anthracene-9,10-dione IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]anthracene-9,10-dione Traditional Name: 1-tert-butoxy-9,10-anthraquinone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)OC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O3/c1-18(2,3)21-14-10-6-9-13-15(14)17(20)12-8-5-4-7-11(12)16(13)19/h4-10H,1-3H3