3-oxidanylidene-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobuten-1-olate

Systemtic Name: 3-oxidanylidene-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobuten-1-olate Openeye Name: 3-oxo-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobuten-1-olate CAS Name: 3-oxo-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethyl-3-pyrrolyl)-1-cyclobutenolate IUPAC Name: 3-oxo-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobuten-1-olate Traditional Name: 3-keto-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobuten-1-olate Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=[N+]1C)C)C2C(=C(C2=O)C3=C(N(C(=C3)C)C)C)[O-]

Isomeric SMILES

CC1=CC(C(=[N+]1C)C)C2C(=C(C2=O)C3=C(N(C(=C3)C)C)C)[O-]

InChI

InChI=1S/C18H22N2O2/c1-9-7-13(11(3)19(9)5)15-17(21)16(18(15)22)14-8-10(2)20(6)12(14)4/h7-8,13,15H,1-6H3