1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCCC5=C(C=CC=C54)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCCC5=C(C=CC=C54)C(=O)O

InChI

InChI=1S/C24H23NO5/c26-23(25-12-4-7-16-18(24(27)28)6-3-8-20(16)25)14-29-15-10-11-22-19(13-15)17-5-1-2-9-21(17)30-22/h3,6,8,10-11,13H,1-2,4-5,7,9,12,14H2,(H,27,28)