anthracene-9,10-dione; 1-phenylethanone

Systemtic Name: anthracene-9,10-dione; 1-phenylethanone Openeye Name: anthracene-9,10-dione; 1-phenylethanone CAS Name: anthracene-9,10-dione; 1-phenylethanone IUPAC Name: anthracene-9,10-dione; 1-phenylethanone Traditional Name: acetophenone; 9,10-anthraquinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H8O2.C8H8O/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13;1-7(9)8-5-3-2-4-6-8/h1-8H;2-6H,1H3