(2R,3S)-2-(benzotriazol-1-yl)-1,3,5-triphenyl-pentane-1,5-dione

Systemtic Name: (2R,3S)-2-(benzotriazol-1-yl)-1,3,5-triphenyl-pentane-1,5-dione Openeye Name: (2R,3S)-2-(benzotriazol-1-yl)-1,3,5-triphenyl-pentane-1,5-dione CAS Name: (2R,3S)-2-(1-benzotriazolyl)-1,3,5-triphenylpentane-1,5-dione IUPAC Name: (2R,3S)-2-(benzotriazol-1-yl)-1,3,5-triphenylpentane-1,5-dione Traditional Name: (2R,3S)-2-(benzotriazol-1-yl)-1,3,5-triphenyl-pentane-1,5-dione Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)[C@H](C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H23N3O2/c33-27(22-14-6-2-7-15-22)20-24(21-12-4-1-5-13-21)28(29(34)23-16-8-3-9-17-23)32-26-19-11-10-18-25(26)30-31-32/h1-19,24,28H,20H2/t24-,28+/m0/s1