1-ethanoylanthracene-9,10-dione

Systemtic Name: 1-ethanoylanthracene-9,10-dione Openeye Name: 1-acetylanthracene-9,10-dione CAS Name: 1-acetylanthracene-9,10-dione IUPAC Name: 1-acetylanthracene-9,10-dione Traditional Name: 1-acetyl-9,10-anthraquinone Formula: C16H10O3 MolecularWeight: 250.2488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10O3/c1-9(17)10-7-4-8-13-14(10)16(19)12-6-3-2-5-11(12)15(13)18/h2-8H,1H3