2-(3-hydroxyphenyl)-5-oxidanyl-1,2'-spirobi[indene]-1',3'-dione

Systemtic Name: 2-(3-hydroxyphenyl)-5-oxidanyl-1,2'-spirobi[indene]-1',3'-dione Openeye Name: 5'-hydroxy-2'-(3-hydroxyphenyl)spiro[indane-2,1'-indene]-1,3-dione CAS Name: 5-hydroxy-2-(3-hydroxyphenyl)-1,2'-spirobi[indene]-1',3'-dione IUPAC Name: 5-hydroxy-2-(3-hydroxyphenyl)-1,2'-spirobi[indene]-1',3'-dione Traditional Name: 5'-hydroxy-2'-(3-hydroxyphenyl)spiro[indane-2,1'-indene]-1,3-quinone Formula: C23H14O4 MolecularWeight: 354.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C2=O)C4=C(C=C(C=C4)O)C=C3C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3(C2=O)C4=C(C=C(C=C4)O)C=C3C5=CC(=CC=C5)O

InChI

InChI=1S/C23H14O4/c24-15-5-3-4-13(10-15)20-12-14-11-16(25)8-9-19(14)23(20)21(26)17-6-1-2-7-18(17)22(23)27/h1-12,24-25H