2-(1-pyridin-2-ylethylidene)indene-1,3-dione

Systemtic Name: 2-(1-pyridin-2-ylethylidene)indene-1,3-dione Openeye Name: 2-[1-(2-pyridyl)ethylidene]indane-1,3-dione CAS Name: 2-[1-(2-pyridinyl)ethylidene]indene-1,3-dione IUPAC Name: 2-(1-pyridin-2-ylethylidene)indene-1,3-dione Traditional Name: 2-[1-(2-pyridyl)ethylidene]indane-1,3-quinone Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=N3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=N3

InChI

InChI=1S/C16H11NO2/c1-10(13-8-4-5-9-17-13)14-15(18)11-6-2-3-7-12(11)16(14)19/h2-9H,1H3