1,2-diethanoylanthracene-9,10-dione

Systemtic Name: 1,2-diethanoylanthracene-9,10-dione Openeye Name: 1,2-diacetylanthracene-9,10-dione CAS Name: 1,2-diacetylanthracene-9,10-dione IUPAC Name: 1,2-diacetylanthracene-9,10-dione Traditional Name: 1,2-diacetyl-9,10-anthraquinone Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C18H12O4/c1-9(19)11-7-8-14-16(15(11)10(2)20)18(22)13-6-4-3-5-12(13)17(14)21/h3-8H,1-2H3