2-[(1R)-3-(2-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(1R)-3-(2-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(1R)-3-(o-tolyl)-3-oxo-1-phenyl-propyl]inden-1-one CAS Name: 3-hydroxy-2-[(1R)-3-(2-methylphenyl)-3-oxo-1-phenylpropyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(1R)-3-(2-methylphenyl)-3-oxo-1-phenylpropyl]inden-1-one Traditional Name: 3-hydroxy-2-[(1R)-3-keto-3-(o-tolyl)-1-phenyl-propyl]inden-1-one Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CC(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C[C@H](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C25H20O3/c1-16-9-5-6-12-18(16)22(26)15-21(17-10-3-2-4-11-17)23-24(27)19-13-7-8-14-20(19)25(23)28/h2-14,21,27H,15H2,1H3/t21-/m1/s1