2-methoxy-5-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]methyl]benzoic acid

Systemtic Name: 2-methoxy-5-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]methyl]benzoic acid Openeye Name: 2-methoxy-5-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]methyl]benzoic acid CAS Name: 2-methoxy-5-[[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]methyl]benzoic acid IUPAC Name: 2-methoxy-5-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]methyl]benzoic acid Traditional Name: 2-methoxy-5-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]methyl]benzoic acid Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)O

InChI

InChI=1S/C23H23NO6/c1-28-19-8-6-14(10-18(19)23(26)27)12-24-22(25)13-29-15-7-9-21-17(11-15)16-4-2-3-5-20(16)30-21/h6-11H,2-5,12-13H2,1H3,(H,24,25)(H,26,27)