1,2-diphenylethane-1,2-dione; 2-methoxy-1,2-diphenyl-ethanone

Systemtic Name: 1,2-diphenylethane-1,2-dione; 2-methoxy-1,2-diphenyl-ethanone Openeye Name: 1,2-diphenylethane-1,2-dione; 2-methoxy-1,2-diphenyl-ethanone CAS Name: 1,2-diphenylethane-1,2-dione; 2-methoxy-1,2-diphenylethanone IUPAC Name: 1,2-diphenylethane-1,2-dione; 2-methoxy-1,2-diphenylethanone Traditional Name: benzil; 2-methoxy-1,2-diphenyl-ethanone Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14O2.C14H10O2/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h2-11,15H,1H3;1-10H