(2S)-2-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione

Systemtic Name: (2S)-2-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione Openeye Name: (2S)-2-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione CAS Name: (2S)-2-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)-1-phenylbutane-1,4-dione IUPAC Name: (2S)-2-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)-1-phenylbutane-1,4-dione Traditional Name: (2S)-2-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=NC=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@@H](C2=NC=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-25-16-9-7-14(8-10-16)18(23)13-17(20-21-11-12-22-20)19(24)15-5-3-2-4-6-15/h2-12,17H,13H2,1H3,(H,21,22)/t17-/m1/s1