2,3-bis(oxidanyl)-2,3-diphenyl-inden-1-one

Systemtic Name: 2,3-bis(oxidanyl)-2,3-diphenyl-inden-1-one Openeye Name: 2,3-dihydroxy-2,3-diphenyl-indan-1-one CAS Name: 2,3-dihydroxy-2,3-diphenyl-1-indenone IUPAC Name: 2,3-dihydroxy-2,3-diphenylinden-1-one Traditional Name: 2,3-dihydroxy-2,3-diphenyl-indan-1-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)O)O

InChI

InChI=1S/C21H16O3/c22-19-17-13-7-8-14-18(17)20(23,15-9-3-1-4-10-15)21(19,24)16-11-5-2-6-12-16/h1-14,23-24H