2,3,5,6-tetramethyl-4-(1-methylpyridin-4-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2,3,5,6-tetramethyl-4-(1-methylpyridin-4-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2,3,5,6-tetramethyl-4-(1-methyl-4-pyridylidene)cyclohexa-2,5-dien-1-one CAS Name: 2,3,5,6-tetramethyl-4-(1-methyl-4-pyridinylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2,3,5,6-tetramethyl-4-(1-methylpyridin-4-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2,3,5,6-tetramethyl-4-(1-methyl-4-pyridylidene)cyclohexa-2,5-dien-1-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=C2C=CN(C=C2)C)C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=C2C=CN(C=C2)C)C)C)C

InChI

InChI=1S/C16H19NO/c1-10-12(3)16(18)13(4)11(2)15(10)14-6-8-17(5)9-7-14/h6-9H,1-5H3