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

Systemtic Name: 2-(1,3-diethylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1,3-diethyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1,3-diethyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1,3-diethylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1,3-diethyl-4-pyridylidene)indane-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C=CC1=C2C(=O)C3=CC=CC=C3C2=O)CC

Isomeric SMILES

CCC1=CN(C=CC1=C2C(=O)C3=CC=CC=C3C2=O)CC

InChI

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