bis(4-dimethylaminophenyl)methanone; 1,2-diphenylethane-1,2-dione

Systemtic Name: bis(4-dimethylaminophenyl)methanone; 1,2-diphenylethane-1,2-dione Openeye Name: bis(4-dimethylaminophenyl)methanone; 1,2-diphenylethane-1,2-dione CAS Name: bis(4-dimethylaminophenyl)methanone; 1,2-diphenylethane-1,2-dione IUPAC Name: bis(4-dimethylaminophenyl)methanone; 1,2-diphenylethane-1,2-dione Traditional Name: benzil; bis(4-dimethylaminophenyl)methanone Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O.C14H10O2/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h5-12H,1-4H3;1-10H