2,2-bis(2-methoxyphenyl)-1-phenyl-ethanone; diphenylmethanone

Systemtic Name: 2,2-bis(2-methoxyphenyl)-1-phenyl-ethanone; diphenylmethanone Openeye Name: 2,2-bis(2-methoxyphenyl)-1-phenyl-ethanone; diphenylmethanone CAS Name: 2,2-bis(2-methoxyphenyl)-1-phenylethanone; diphenylmethanone IUPAC Name: 2,2-bis(2-methoxyphenyl)-1-phenylethanone; diphenylmethanone Traditional Name: benzophenone; 2,2-bis(2-methoxyphenyl)-1-phenyl-ethanone Formula: C35H30O4 MolecularWeight: 514.6103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H20O3.C13H10O/c1-24-19-14-8-6-12-17(19)21(18-13-7-9-15-20(18)25-2)22(23)16-10-4-3-5-11-16;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h3-15,21H,1-2H3;1-10H