2-[(2R)-3-oxidanylidenebutan-2-yl]oxyanthracene-9,10-dione

Systemtic Name: 2-[(2R)-3-oxidanylidenebutan-2-yl]oxyanthracene-9,10-dione Openeye Name: 2-[(1R)-1-methyl-2-oxo-propoxy]anthracene-9,10-dione CAS Name: 2-[(2R)-3-oxobutan-2-yl]oxyanthracene-9,10-dione IUPAC Name: 2-[(2R)-3-oxobutan-2-yl]oxyanthracene-9,10-dione Traditional Name: 2-[(1R)-2-keto-1-methyl-propoxy]-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)C)OC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O4/c1-10(19)11(2)22-12-7-8-15-16(9-12)18(21)14-6-4-3-5-13(14)17(15)20/h3-9,11H,1-2H3/t11-/m1/s1