3-oxidanyl-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)inden-1-one

Systemtic Name: 3-oxidanyl-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)inden-1-one Openeye Name: 3-hydroxy-2-(1-hydroxy-3-oxo-inden-2-yl)inden-1-one CAS Name: 3-hydroxy-2-(1-hydroxy-3-oxo-2-indenyl)-1-indenone IUPAC Name: 3-hydroxy-2-(1-hydroxy-3-oxoinden-2-yl)inden-1-one Traditional Name: 3-hydroxy-2-(1-hydroxy-3-keto-inden-2-yl)inden-1-one Formula: C18H10O4 MolecularWeight: 290.2696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=C(C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=C(C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)13(15)14-17(21)11-7-3-4-8-12(11)18(14)22/h1-8,19,21H