2-(1-ethylpyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-ethylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-ethyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-ethyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-ethylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-ethyl-4-pyridylidene)indane-1,3-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

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