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

Systemtic Name: 5-oxidanyl-2-phenyl-indene-1,3-dione Openeye Name: 5-hydroxy-2-phenyl-indane-1,3-dione CAS Name: 5-hydroxy-2-phenylindene-1,3-dione IUPAC Name: 5-hydroxy-2-phenylindene-1,3-dione Traditional Name: 5-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)C2C(=O)C3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C15H10O3/c16-10-6-7-11-12(8-10)15(18)13(14(11)17)9-4-2-1-3-5-9/h1-8,13,16H