[3-oxidanyl-4-oxidanylidene-2-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-2-en-1-ylidene]-phenyl-azanium

Systemtic Name: [3-oxidanyl-4-oxidanylidene-2-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-2-en-1-ylidene]-phenyl-azanium Openeye Name: [3-hydroxy-4-oxo-2-[(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-2-en-1-ylidene]-phenyl-ammonium CAS Name: [3-hydroxy-4-oxo-2-[(1,3,3-trimethyl-2-indolylidene)methyl]-1-cyclobut-2-enylidene]-phenylammonium IUPAC Name: [3-hydroxy-4-oxo-2-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-2-en-1-ylidene]-phenylazanium Traditional Name: [3-hydroxy-4-keto-2-[(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-2-en-1-ylidene]-phenyl-ammonium Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC3=C(C(=O)C3=[NH+]C4=CC=CC=C4)O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC3=C(C(=O)C3=[NH+]C4=CC=CC=C4)O)C)C

InChI

InChI=1S/C22H20N2O2/c1-22(2)16-11-7-8-12-17(16)24(3)18(22)13-15-19(21(26)20(15)25)23-14-9-5-4-6-10-14/h4-13,25H,1-3H3/p+1