2-phenyl-3-(phenylcarbonyl)inden-1-one

Systemtic Name: 2-phenyl-3-(phenylcarbonyl)inden-1-one Openeye Name: 3-benzoyl-2-phenyl-inden-1-one CAS Name: 3-benzoyl-2-phenyl-1-indenone IUPAC Name: 3-benzoyl-2-phenylinden-1-one Traditional Name: 3-benzoyl-2-phenyl-inden-1-one Formula: C22H14O2 MolecularWeight: 310.34536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O2/c23-21(16-11-5-2-6-12-16)20-17-13-7-8-14-18(17)22(24)19(20)15-9-3-1-4-10-15/h1-14H