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[9-[2-carboxy-4-(6-oxidanylhexylcarbamoyl)phenyl]-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-azanium

[9-[2-carboxy-4-(6-oxidanylhexylcarbamoyl)phenyl]-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-azanium

Systemtic Name:[9-[2-carboxy-4-(6-oxidanylhexylcarbamoyl)phenyl]-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-azanium
Openeye Name:[9-[2-carboxy-4-(6-hydroxyhexylcarbamoyl)phenyl]-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-ammonium
CAS Name:[9-[2-carboxy-4-[(6-hydroxyhexylamino)-oxomethyl]phenyl]-6-(ethylamino)-2,7-dimethyl-3-xanthenylidene]-ethylammonium
IUPAC Name:[9-[2-carboxy-4-(6-hydroxyhexylcarbamoyl)phenyl]-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium
Traditional Name:[9-[2-carboxy-4-(6-hydroxyhexylcarbamoyl)phenyl]-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-ammonium
Formula: C33H40N3O5+
MolecularWeight: 558.6878
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(=C1)OC3=CC(=[NH+]CC)C(=CC3=C2C4=C(C=C(C=C4)C(=O)NCCCCCCO)C(=O)O)C)C


Isomeric SMILES

CCNC1=C(C=C2C(=C1)OC3=CC(=[NH+]CC)C(=CC3=C2C4=C(C=C(C=C4)C(=O)NCCCCCCO)C(=O)O)C)C


InChI

InChI=1S/C33H39N3O5/c1-5-34-27-18-29-25(15-20(27)3)31(26-16-21(4)28(35-6-2)19-30(26)41-29)23-12-11-22(17-24(23)33(39)40)32(38)36-13-9-7-8-10-14-37/h11-12,15-19,34,37H,5-10,13-14H2,1-4H3,(H,36,38)(H,39,40)/p+1


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