(Q27123610)

CHEBI:52798 (English)

6 October 2016

chemical formula

C₃₆H₃₇N₂O₅⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCN1C2=CC3=C(C=C2C(=CC1(C)C)C)C(=C4C=C5C=CC([N+](=C5C=C4O3)CC)(C)C)C6=C(C=CC(=C6)C(=O)O)C(=O)O

1 reference

CHEBI:52798 (English)

InChI=1S/C36H36N2O5/c1-8-37-28-17-30-26(14-21(28)12-13-35(37,4)5)32(25-15-22(33(39)40)10-11-23(25)34(41)42)27-16-24-20(3)19-36(6,7)38(9-2)29(24)18-31(27)43-30/h10-19H,8-9H2,1-7H3,(H-,39,40,41,42)/p+1

6 October 2016

Identifiers

InChI

1 reference

CHEBI:52798 (English)

DTNVZBLKMGRFER-UHFFFAOYSA-O

6 October 2016

InChIKey

2 references

CHEBI:52798 (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6-(2,5-Dicarboxyphenyl)-1,11-diethyl-2,2,8,10,10-pentamethyl-10,11-dihydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium (English)

6 October 2016

1 reference

CHEBI:52798 (English)

6 October 2016

ChEBI ID

52798

mapping relation type

1 reference