2-[2-[3-[(1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]propoxy]carbazol-9-yl]ethanoic acid

Systemtic Name: 2-[2-[3-[(1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]propoxy]carbazol-9-yl]ethanoic acid Openeye Name: 2-[2-[3-(1-oxoindan-5-yl)oxypropoxy]carbazol-9-yl]acetic acid CAS Name: 2-[2-[3-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propoxy]-9-carbazolyl]acetic acid IUPAC Name: 2-[2-[3-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propoxy]carbazol-9-yl]acetic acid Traditional Name: 2-[2-[3-(1-ketoindan-5-yl)oxypropoxy]carbazol-9-yl]acetic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CC(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CC(=O)O

InChI

InChI=1S/C26H23NO5/c28-25-11-6-17-14-18(7-9-20(17)25)31-12-3-13-32-19-8-10-22-21-4-1-2-5-23(21)27(16-26(29)30)24(22)15-19/h1-2,4-5,7-10,14-15H,3,6,11-13,16H2,(H,29,30)