1,2-diphenylethane-1,2-dione; fluoren-9-one

Systemtic Name: 1,2-diphenylethane-1,2-dione; fluoren-9-one Openeye Name: 1,2-diphenylethane-1,2-dione; fluoren-9-one CAS Name: 1,2-diphenylethane-1,2-dione; 9-fluorenone IUPAC Name: 1,2-diphenylethane-1,2-dione; fluoren-9-one Traditional Name: benzil; fluoren-9-one Formula: C27H18O3 MolecularWeight: 390.43002

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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)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2.C13H8O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-10H;1-8H