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

Systemtic Name: 2-[2-[3-[(3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]propoxy]carbazol-9-yl]ethanoic acid Openeye Name: 2-[2-[3-(3-oxoindan-4-yl)oxypropoxy]carbazol-9-yl]acetic acid CAS Name: 2-[2-[3-[(3-oxo-1,2-dihydroinden-4-yl)oxy]propoxy]-9-carbazolyl]acetic acid IUPAC Name: 2-[2-[3-[(3-oxo-1,2-dihydroinden-4-yl)oxy]propoxy]carbazol-9-yl]acetic acid Traditional Name: 2-[2-[3-(3-ketoindan-4-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=CC=C2OCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CC(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=CC=C2OCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CC(=O)O

InChI

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