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

Systemtic Name: 2-[(1R)-3-(3-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(1R)-3-(m-tolyl)-3-oxo-1-phenyl-propyl]-3-oxo-inden-1-olate CAS Name: 2-[(1R)-3-(3-methylphenyl)-3-oxo-1-phenylpropyl]-3-oxo-1-indenolate IUPAC Name: 2-[(1R)-3-(3-methylphenyl)-3-oxo-1-phenylpropyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(1R)-3-keto-3-(m-tolyl)-1-phenyl-propyl]inden-1-olate Formula: C25H19O3- MolecularWeight: 367.41656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C[C@H](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

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