(4Z)-4-(1-methylindol-1-ium-3-ylidene)-2-(1-methylindol-3-yl)-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: (4Z)-4-(1-methylindol-1-ium-3-ylidene)-2-(1-methylindol-3-yl)-3-oxidanylidene-cyclobuten-1-olate Openeye Name: (4Z)-4-(1-methylindol-1-ium-3-ylidene)-2-(1-methylindol-3-yl)-3-oxo-cyclobuten-1-olate CAS Name: (4Z)-4-(1-methyl-3-indol-1-iumylidene)-2-(1-methyl-3-indolyl)-3-oxo-1-cyclobutenolate IUPAC Name: (4Z)-4-(1-methylindol-1-ium-3-ylidene)-2-(1-methylindol-3-yl)-3-oxocyclobuten-1-olate Traditional Name: (4Z)-3-keto-4-(1-methylindol-1-ium-3-ylidene)-2-(1-methylindol-3-yl)cyclobuten-1-olate Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=C4C=[N+](C5=CC=CC=C54)C)C3=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(/C(=C\4/C=[N+](C5=CC=CC=C54)C)/C3=O)[O-]

InChI

InChI=1S/C22H16N2O2/c1-23-11-15(13-7-3-5-9-17(13)23)19-21(25)20(22(19)26)16-12-24(2)18-10-6-4-8-14(16)18/h3-12H,1-2H3