(E)-3-(3,6-dimethylpyridazin-1-ium-1-yl)-4-fluoren-9-ylidene-5-oxidanylidene-hex-2-en-2-olate

Systemtic Name: (E)-3-(3,6-dimethylpyridazin-1-ium-1-yl)-4-fluoren-9-ylidene-5-oxidanylidene-hex-2-en-2-olate Openeye Name: (E)-3-(3,6-dimethylpyridazin-1-ium-1-yl)-4-fluoren-9-ylidene-5-oxo-hex-2-en-2-olate CAS Name: (E)-3-(3,6-dimethyl-1-pyridazin-1-iumyl)-4-(9-fluorenylidene)-5-oxo-2-hexen-2-olate IUPAC Name: (E)-3-(3,6-dimethylpyridazin-1-ium-1-yl)-4-fluoren-9-ylidene-5-oxohex-2-en-2-olate Traditional Name: (E)-3-(3,6-dimethylpyridazin-1-ium-1-yl)-4-fluoren-9-ylidene-5-keto-hex-2-en-2-olate Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C=C1)C)C(=C(C)[O-])C(=C2C3=CC=CC=C3C4=CC=CC=C42)C(=O)C

Isomeric SMILES

CC1=N[N+](=C(C=C1)C)/C(=C(\C)/[O-])/C(=C2C3=CC=CC=C3C4=CC=CC=C42)C(=O)C

InChI

InChI=1S/C25H22N2O2/c1-15-13-14-16(2)27(26-15)25(18(4)29)23(17(3)28)24-21-11-7-5-9-19(21)20-10-6-8-12-22(20)24/h5-14H,1-4H3