2-phenyl-2-(phenylcarbonyl)indene-1,3-dione

Systemtic Name: 2-phenyl-2-(phenylcarbonyl)indene-1,3-dione Openeye Name: 2-benzoyl-2-phenyl-indane-1,3-dione CAS Name: 2-benzoyl-2-phenylindene-1,3-dione IUPAC Name: 2-benzoyl-2-phenylindene-1,3-dione Traditional Name: 2-benzoyl-2-phenyl-indane-1,3-quinone Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14O3/c23-19(15-9-3-1-4-10-15)22(16-11-5-2-6-12-16)20(24)17-13-7-8-14-18(17)21(22)25/h1-14H