3-[2-[4-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]butoxy]carbazol-9-yl]propanoic acid

Systemtic Name: 3-[2-[4-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Openeye Name: 3-[2-[4-(3-oxoindan-5-yl)oxybutoxy]carbazol-9-yl]propanoic acid CAS Name: 3-[2-[4-[(3-oxo-1,2-dihydroinden-5-yl)oxy]butoxy]-9-carbazolyl]propanoic acid IUPAC Name: 3-[2-[4-[(3-oxo-1,2-dihydroinden-5-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Traditional Name: 3-[2-[4-(3-ketoindan-5-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/c30-27-12-8-19-7-9-20(17-24(19)27)33-15-3-4-16-34-21-10-11-23-22-5-1-2-6-25(22)29(26(23)18-21)14-13-28(31)32/h1-2,5-7,9-11,17-18H,3-4,8,12-16H2,(H,31,32)