chrysene; 1,2-diphenylethane-1,2-dione

Systemtic Name: chrysene; 1,2-diphenylethane-1,2-dione Openeye Name: chrysene; 1,2-diphenylethane-1,2-dione CAS Name: chrysene; 1,2-diphenylethane-1,2-dione IUPAC Name: chrysene; 1,2-diphenylethane-1,2-dione Traditional Name: benzil; chrysene Formula: C32H22O2 MolecularWeight: 438.51588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C18H12.C14H10O2/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-12H;1-10H