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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(phenylcarbonyl)inden-4-yl]ethanamide Openeye Name: N-(2-benzoyl-1,3-dioxo-indan-4-yl)acetamide CAS Name: N-(2-benzoyl-1,3-dioxo-4-indenyl)acetamide IUPAC Name: N-(2-benzoyl-1,3-dioxoinden-4-yl)acetamide Traditional Name: N-(2-benzoyl-1,3-diketo-indan-4-yl)acetamide Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO4/c1-10(20)19-13-9-5-8-12-14(13)18(23)15(17(12)22)16(21)11-6-3-2-4-7-11/h2-9,15H,1H3,(H,19,20)