anthracene-9,10-dione; 1,2-diphenylethane-1,2-dione

Systemtic Name: anthracene-9,10-dione; 1,2-diphenylethane-1,2-dione Openeye Name: anthracene-9,10-dione; 1,2-diphenylethane-1,2-dione CAS Name: anthracene-9,10-dione; 1,2-diphenylethane-1,2-dione IUPAC Name: anthracene-9,10-dione; 1,2-diphenylethane-1,2-dione Traditional Name: 9,10-anthraquinone; benzil Formula: C28H18O4 MolecularWeight: 418.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H8O2.C14H10O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-8H;1-10H