2-[2-[3-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]propoxy]carbazol-9-yl]ethanoic acid

Systemtic Name: 2-[2-[3-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]propoxy]carbazol-9-yl]ethanoic acid Openeye Name: 2-[2-[3-(4-oxotetralin-5-yl)oxypropoxy]carbazol-9-yl]acetic acid CAS Name: 2-[2-[3-[(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]propoxy]-9-carbazolyl]acetic acid IUPAC Name: 2-[2-[3-[(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]propoxy]carbazol-9-yl]acetic acid Traditional Name: 2-[2-[3-(4-ketotetralin-5-yl)oxypropoxy]carbazol-9-yl]acetic acid Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC=C2)OCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CC(=O)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC=C2)OCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CC(=O)O

InChI

InChI=1S/C27H25NO5/c29-24-10-3-6-18-7-4-11-25(27(18)24)33-15-5-14-32-19-12-13-21-20-8-1-2-9-22(20)28(17-26(30)31)23(21)16-19/h1-2,4,7-9,11-13,16H,3,5-6,10,14-15,17H2,(H,30,31)