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3-[2-[4-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]butoxy]carbazol-9-yl]propanoic acid

3-[2-[4-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]butoxy]carbazol-9-yl]propanoic acid

Systemtic Name:3-[2-[4-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]butoxy]carbazol-9-yl]propanoic acid
Openeye Name:3-[2-[4-(1-oxoindan-4-yl)oxybutoxy]carbazol-9-yl]propanoic acid
CAS Name:3-[2-[4-[(1-oxo-2,3-dihydroinden-4-yl)oxy]butoxy]-9-carbazolyl]propanoic acid
IUPAC Name:3-[2-[4-[(1-oxo-2,3-dihydroinden-4-yl)oxy]butoxy]carbazol-9-yl]propanoic acid
Traditional Name:3-[2-[4-(1-ketoindan-4-yl)oxybutoxy]carbazol-9-yl]propionic acid
Formula: C28H27NO5
MolecularWeight: 457.51768
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O


Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O


InChI

InChI=1S/C28H27NO5/c30-26-13-12-23-22(26)7-5-9-27(23)34-17-4-3-16-33-19-10-11-21-20-6-1-2-8-24(20)29(25(21)18-19)15-14-28(31)32/h1-2,5-11,18H,3-4,12-17H2,(H,31,32)


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