3-[2-[4-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)oxy]butoxy]carbazol-9-yl]propanoic acid

Systemtic Name: 3-[2-[4-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Openeye Name: 3-[2-[4-(1-oxotetralin-5-yl)oxybutoxy]carbazol-9-yl]propanoic acid CAS Name: 3-[2-[4-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]butoxy]-9-carbazolyl]propanoic acid IUPAC Name: 3-[2-[4-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Traditional Name: 3-[2-[4-(1-ketotetralin-5-yl)oxybutoxy]carbazol-9-yl]propionic acid Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O)C(=O)C1

InChI

InChI=1S/C29H29NO5/c31-27-11-5-9-24-23(27)8-6-12-28(24)35-18-4-3-17-34-20-13-14-22-21-7-1-2-10-25(21)30(26(22)19-20)16-15-29(32)33/h1-2,6-8,10,12-14,19H,3-5,9,11,15-18H2,(H,32,33)