(3Z)-3-[(6E,8E)-2-methyldeca-6,8-dienylidene]-5-phenyl-1H-pyridine-2,4-dione

Systemtic Name: (3Z)-3-[(6E,8E)-2-methyldeca-6,8-dienylidene]-5-phenyl-1H-pyridine-2,4-dione Openeye Name: (3Z)-3-[(6E,8E)-2-methyldeca-6,8-dienylidene]-5-phenyl-1H-pyridine-2,4-dione CAS Name: (3Z)-3-[(6E,8E)-2-methyldeca-6,8-dienylidene]-5-phenyl-1H-pyridine-2,4-dione IUPAC Name: (3Z)-3-[(6E,8E)-2-methyldeca-6,8-dienylidene]-5-phenyl-1H-pyridine-2,4-dione Traditional Name: (3Z)-3-[(6E,8E)-2-methyldeca-6,8-dienylidene]-5-phenyl-1H-pyridine-2,4-quinone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCCCC(C)C=C1C(=O)C(=CNC1=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/CCCC(C)/C=C\1/C(=O)C(=CNC1=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO2/c1-3-4-5-6-7-9-12-17(2)15-19-21(24)20(16-23-22(19)25)18-13-10-8-11-14-18/h3-6,8,10-11,13-17H,7,9,12H2,1-2H3,(H,23,25)/b4-3+,6-5+,19-15-