2-(phenylcarbonyl)-3a,7a-dihydroindene-1,3-dione

Systemtic Name: 2-(phenylcarbonyl)-3a,7a-dihydroindene-1,3-dione Openeye Name: 2-benzoyl-3a,7a-dihydroindene-1,3-dione CAS Name: 2-benzoyl-3a,7a-dihydroindene-1,3-dione IUPAC Name: 2-benzoyl-3a,7a-dihydroindene-1,3-dione Traditional Name: 2-benzoyl-3a,7a-dihydroindene-1,3-quinone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=O)C3C=CC=CC3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)C3C=CC=CC3C2=O

InChI

InChI=1S/C16H12O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,11-13H