3-(11-phenyl-6H-indeno[2,1-b]quinolin-5-ium-5-yl)propane-1-sulfonate

Systemtic Name: 3-(11-phenyl-6H-indeno[2,1-b]quinolin-5-ium-5-yl)propane-1-sulfonate Openeye Name: 3-(11-phenyl-6H-indeno[2,1-b]quinolin-5-ium-5-yl)propane-1-sulfonate CAS Name: 3-(11-phenyl-6H-indeno[2,1-b]quinolin-5-ium-5-yl)-1-propanesulfonate IUPAC Name: 3-(11-phenyl-6H-indeno[2,1-b]quinolin-5-ium-5-yl)propane-1-sulfonate Traditional Name: 3-(11-phenyl-6H-indeno[2,1-b]quinolin-5-ium-5-yl)propane-1-sulfonate Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(C4=CC=CC=C4[N+](=C31)CCCS(=O)(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C(C4=CC=CC=C4[N+](=C31)CCCS(=O)(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H21NO3S/c27-30(28,29)16-8-15-26-22-14-7-6-13-21(22)24(18-9-2-1-3-10-18)25-20-12-5-4-11-19(20)17-23(25)26/h1-7,9-14H,8,15-17H2