3-[2,3-bis(oxidanyl)phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 3-[2,3-bis(oxidanyl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 3-(2,3-dihydroxyphenyl)indan-1-one CAS Name: 3-(2,3-dihydroxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 3-(2,3-dihydroxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 3-(2,3-dihydroxyphenyl)indan-1-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C15H12O3/c16-13-7-3-6-11(15(13)18)12-8-14(17)10-5-2-1-4-9(10)12/h1-7,12,16,18H,8H2