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

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-2-phenyl-acetamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-2-phenylacetamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-2-phenylacetamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-2-phenyl-acetamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c19-14(10-11-6-2-1-3-7-11)18-17(22)15(20)12-8-4-5-9-13(12)16(17)21/h1-9,22H,10H2,(H,18,19)