(5S)-2-(1-methylpyridin-1-ium-4-yl)-4-(1-methyl-1H-pyridin-1-ium-4-ylidene)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: (5S)-2-(1-methylpyridin-1-ium-4-yl)-4-(1-methyl-1H-pyridin-1-ium-4-ylidene)-5-phenyl-cyclopent-2-en-1-one Openeye Name: (5S)-2-(1-methylpyridin-1-ium-4-yl)-4-(1-methyl-1H-pyridin-1-ium-4-ylidene)-5-phenyl-cyclopent-2-en-1-one CAS Name: (5S)-2-(1-methyl-4-pyridin-1-iumyl)-4-(1-methyl-1H-pyridin-1-ium-4-ylidene)-5-phenyl-1-cyclopent-2-enone IUPAC Name: (5S)-2-(1-methylpyridin-1-ium-4-yl)-4-(1-methyl-1H-pyridin-1-ium-4-ylidene)-5-phenylcyclopent-2-en-1-one Traditional Name: (5S)-2-(1-methylpyridin-1-ium-4-yl)-4-(1-methyl-1H-pyridin-1-ium-4-ylidene)-5-phenyl-cyclopent-2-en-1-one Formula: C23H22N2O+2 MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=CC(=C2C=C(C(=O)C2C3=CC=CC=C3)C4=CC=[N+](C=C4)C)C=C1

Isomeric SMILES

C[NH+]1C=CC(=C2C=C(C(=O)[C@H]2C3=CC=CC=C3)C4=CC=[N+](C=C4)C)C=C1

InChI

InChI=1S/C23H21N2O/c1-24-12-8-17(9-13-24)20-16-21(18-10-14-25(2)15-11-18)23(26)22(20)19-6-4-3-5-7-19/h3-16,22H,1-2H3/q+1/p+1/t22-/m0/s1