2-(1-ethyl-2,6-dimethyl-pyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-ethyl-2,6-dimethyl-pyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-ethyl-2,6-dimethyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-ethyl-2,6-dimethyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-ethyl-2,6-dimethylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-ethyl-2,6-dimethyl-4-pyridylidene)indane-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1C)C

Isomeric SMILES

CCN1C(=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1C)C

InChI

InChI=1S/C18H17NO2/c1-4-19-11(2)9-13(10-12(19)3)16-17(20)14-7-5-6-8-15(14)18(16)21/h5-10H,4H2,1-3H3