[(E,4Z)-4-[3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)indol-2-ylidene]but-2-enylidene]-ethanoyl-phenyl-azanium

Systemtic Name: [(E,4Z)-4-[3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)indol-2-ylidene]but-2-enylidene]-ethanoyl-phenyl-azanium Openeye Name: acetyl-[(E,4Z)-4-[1-(6-hydroxy-6-oxo-hexyl)-3,3-dimethyl-indolin-2-ylidene]but-2-enylidene]-phenyl-ammonium CAS Name: acetyl-[(E,4Z)-4-[1-(6-hydroxy-6-oxohexyl)-3,3-dimethyl-2-indolylidene]but-2-enylidene]-phenylammonium IUPAC Name: acetyl-[(E,4Z)-4-[1-(6-hydroxy-6-oxohexyl)-3,3-dimethylindol-2-ylidene]but-2-enylidene]-phenylazanium Traditional Name: acetyl-[(E,4Z)-4-[1-(6-hydroxy-6-keto-hexyl)-3,3-dimethyl-indolin-2-ylidene]but-2-enylidene]-phenyl-ammonium Formula: C28H33N2O3+ MolecularWeight: 445.57322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](=CC=CC=C1C(C2=CC=CC=C2N1CCCCCC(=O)O)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[N+](=C/C=C/C=C\1/C(C2=CC=CC=C2N1CCCCCC(=O)O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-22(31)29(23-14-6-4-7-15-23)20-13-11-18-26-28(2,3)24-16-9-10-17-25(24)30(26)21-12-5-8-19-27(32)33/h4,6-7,9-11,13-18,20H,5,8,12,19,21H2,1-3H3/p+1