N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)benzamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)benzamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)benzamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)benzamide Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H11NO4/c18-13-11-8-4-5-9-12(11)14(19)16(13,21)17-15(20)10-6-2-1-3-7-10/h1-9,21H,(H,17,20)