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

Systemtic Name: 3-[2-[4-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Openeye Name: 3-[2-[4-(4-oxotetralin-6-yl)oxybutoxy]carbazol-9-yl]propanoic acid CAS Name: 3-[2-[4-[(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)oxy]butoxy]-9-carbazolyl]propanoic acid IUPAC Name: 3-[2-[4-[(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Traditional Name: 3-[2-[4-(4-ketotetralin-6-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=C(C=C2)OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O)C(=O)C1

InChI

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