2,3-bis(oxidanyl)-2-phenyl-3H-inden-1-one

Systemtic Name: 2,3-bis(oxidanyl)-2-phenyl-3H-inden-1-one Openeye Name: 2,3-dihydroxy-2-phenyl-indan-1-one CAS Name: 2,3-dihydroxy-2-phenyl-3H-inden-1-one IUPAC Name: 2,3-dihydroxy-2-phenyl-3H-inden-1-one Traditional Name: 2,3-dihydroxy-2-phenyl-indan-1-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c16-13-11-8-4-5-9-12(11)14(17)15(13,18)10-6-2-1-3-7-10/h1-9,13,16,18H