[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]naphthalen-1-yl] dihydrogen phosphate

Systemtic Name: [4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]naphthalen-1-yl] dihydrogen phosphate Openeye Name: [4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-1-naphthyl] dihydrogen phosphate CAS Name: [4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-1-naphthalenyl] dihydrogen phosphate IUPAC Name: [4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]naphthalen-1-yl] dihydrogen phosphate Traditional Name: [4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-1-naphthyl] dihydrogen phosphate Formula: C23H23NO4P+ MolecularWeight: 408.406781

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C4=CC=CC=C34)OP(=O)(O)O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=CC=C(C4=CC=CC=C34)OP(=O)(O)O)C)C

InChI

InChI=1S/C23H22NO4P/c1-23(2)19-10-6-7-11-20(19)24(3)22(23)15-13-16-12-14-21(28-29(25,26)27)18-9-5-4-8-17(16)18/h4-15H,1-3H3,(H-,25,26,27)/p+1/b15-13+