N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-9-oxidanylidene-fluorene-4-carboxamide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-9-oxidanylidene-fluorene-4-carboxamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-9-oxo-fluorene-4-carboxamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-9-oxo-4-fluorenecarboxamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-9-oxofluorene-4-carboxamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-9-keto-fluorene-4-carboxamide Formula: C23H13NO5 MolecularWeight: 383.35302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)NC4(C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)NC4(C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C23H13NO5/c25-19-13-7-2-1-6-12(13)18-16(19)10-5-11-17(18)22(28)24-23(29)20(26)14-8-3-4-9-15(14)21(23)27/h1-11,29H,(H,24,28)