(2R)-2-(benzotriazol-1-yl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1,4-diphenyl-butane-1,4-dione Openeye Name: (2R)-2-(benzotriazol-1-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: (2R)-2-(1-benzotriazolyl)-1,4-diphenylbutane-1,4-dione IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: (2R)-2-(benzotriazol-1-yl)-1,4-diphenyl-butane-1,4-dione Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N3O2/c26-21(16-9-3-1-4-10-16)15-20(22(27)17-11-5-2-6-12-17)25-19-14-8-7-13-18(19)23-24-25/h1-14,20H,15H2/t20-/m1/s1