2-(2-oxidanyl-2-phenyl-ethyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(2-oxidanyl-2-phenyl-ethyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-hydroxy-2-phenyl-ethyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-hydroxy-2-phenylethyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-hydroxy-2-phenylethyl)-2-phenylindene-1,3-dione Traditional Name: 2-(2-hydroxy-2-phenyl-ethyl)-2-phenyl-indane-1,3-quinone Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18O3/c24-20(16-9-3-1-4-10-16)15-23(17-11-5-2-6-12-17)21(25)18-13-7-8-14-19(18)22(23)26/h1-14,20,24H,15H2