2-oxidanyl-2-phenyl-indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-phenyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-phenyl-indane-1,3-dione CAS Name: 2-hydroxy-2-phenylindene-1,3-dione IUPAC Name: 2-hydroxy-2-phenylindene-1,3-dione Traditional Name: 2-hydroxy-2-phenyl-indane-1,3-quinone Formula: C15H10O3 MolecularWeight: 238.2381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)14(17)15(13,18)10-6-2-1-3-7-10/h1-9,18H