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

Systemtic Name: 3-(phenylcarbonyl)-3H-indene-1,2-dione Openeye Name: 3-benzoylindane-1,2-dione CAS Name: 3-benzoyl-3H-indene-1,2-dione IUPAC Name: 3-benzoyl-3H-indene-1,2-dione Traditional Name: 3-benzoylindane-1,2-quinone Formula: C16H10O3 MolecularWeight: 250.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)15(18)16(13)19/h1-9,13H