N-[4-[2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-hydroxy-1,3-dioxo-indan-2-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(2-hydroxy-1,3-dioxo-2-indenyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-hydroxy-1,3-dioxoinden-2-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-hydroxy-1,3-diketo-indan-2-yl)acetyl]phenyl]acetamide Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H15NO5/c1-11(21)20-13-8-6-12(7-9-13)16(22)10-19(25)17(23)14-4-2-3-5-15(14)18(19)24/h2-9,25H,10H2,1H3,(H,20,21)