2-[(1S)-2-oxidanylidene-1,3-diphenyl-propyl]cyclohexane-1,3-dione

Systemtic Name: 2-[(1S)-2-oxidanylidene-1,3-diphenyl-propyl]cyclohexane-1,3-dione Openeye Name: 2-[(1S)-2-oxo-1,3-diphenyl-propyl]cyclohexane-1,3-dione CAS Name: 2-[(1S)-2-oxo-1,3-diphenylpropyl]cyclohexane-1,3-dione IUPAC Name: 2-[(1S)-2-oxo-1,3-diphenylpropyl]cyclohexane-1,3-dione Traditional Name: 2-[(1S)-2-keto-1,3-diphenyl-propyl]cyclohexane-1,3-quinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(C(=O)C1)[C@@H](C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c22-17-12-7-13-18(23)21(17)20(16-10-5-2-6-11-16)19(24)14-15-8-3-1-4-9-15/h1-6,8-11,20-21H,7,12-14H2/t20-/m0/s1