(4E)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: (4E)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-oxidanylidene-cyclobuten-1-olate Openeye Name: (4E)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-oxo-cyclobuten-1-olate CAS Name: (4E)-4-(1,2-dimethyl-3-indol-1-iumylidene)-2-(1,2-dimethyl-3-indolyl)-3-oxo-1-cyclobutenolate IUPAC Name: (4E)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-oxocyclobuten-1-olate Traditional Name: (4E)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-keto-cyclobuten-1-olate Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=C(C(=C4C(=[N+](C5=CC=CC=C54)C)C)C3=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=C(/C(=C/4\C(=[N+](C5=CC=CC=C54)C)C)/C3=O)[O-]

InChI

InChI=1S/C24H20N2O2/c1-13-19(15-9-5-7-11-17(15)25(13)3)21-23(27)22(24(21)28)20-14(2)26(4)18-12-8-6-10-16(18)20/h5-12H,1-4H3