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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-pyridin-4-ylcarbonyl-inden-4-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-(pyridine-4-carbonyl)indan-4-yl]acetamide CAS Name: N-[1,3-dioxo-2-[oxo(pyridin-4-yl)methyl]-4-indenyl]acetamide IUPAC Name: N-[1,3-dioxo-2-(pyridine-4-carbonyl)inden-4-yl]acetamide Traditional Name: N-(2-isonicotinoyl-1,3-diketo-indan-4-yl)acetamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c1-9(20)19-12-4-2-3-11-13(12)17(23)14(16(11)22)15(21)10-5-7-18-8-6-10/h2-8,14H,1H3,(H,19,20)