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

Systemtic Name: 3-oxidanyl-2-(3-oxidanylideneinden-1-yl)inden-1-one Openeye Name: 3-hydroxy-2-(3-oxoinden-1-yl)inden-1-one CAS Name: 3-hydroxy-2-(3-oxo-1-indenyl)-1-indenone IUPAC Name: 3-hydroxy-2-(3-oxoinden-1-yl)inden-1-one Traditional Name: 3-hydroxy-2-(3-ketoinden-1-yl)inden-1-one Formula: C18H10O3 MolecularWeight: 274.2702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H10O3/c19-15-9-14(10-5-1-2-6-11(10)15)16-17(20)12-7-3-4-8-13(12)18(16)21/h1-9,20H