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

Systemtic Name: 3-[2-[4-[(3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Openeye Name: 3-[2-[4-(3-oxoindan-4-yl)oxybutoxy]carbazol-9-yl]propanoic acid CAS Name: 3-[2-[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]butoxy]-9-carbazolyl]propanoic acid IUPAC Name: 3-[2-[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Traditional Name: 3-[2-[4-(3-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=C2OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=CC=C2OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O

InChI

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