2-(5-ethylpyridin-2-yl)indene-1,3-dione

Systemtic Name: 2-(5-ethylpyridin-2-yl)indene-1,3-dione Openeye Name: 2-(5-ethyl-2-pyridyl)indane-1,3-dione CAS Name: 2-(5-ethyl-2-pyridinyl)indene-1,3-dione IUPAC Name: 2-(5-ethylpyridin-2-yl)indene-1,3-dione Traditional Name: 2-(5-ethyl-2-pyridyl)indane-1,3-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CN=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO2/c1-2-10-7-8-13(17-9-10)14-15(18)11-5-3-4-6-12(11)16(14)19/h3-9,14H,2H2,1H3