3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid

Systemtic Name: 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 3-[3-indan-2-yloxy-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-[oxo(3-pyridinyl)methyl]anilino]benzoic acid IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 3-(3-indan-2-yloxy-4-methoxy-N-nicotinoyl-anilino)benzoic acid Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H24N2O5/c1-35-26-12-11-24(17-27(26)36-25-15-19-6-2-3-7-20(19)16-25)31(28(32)22-9-5-13-30-18-22)23-10-4-8-21(14-23)29(33)34/h2-14,17-18,25H,15-16H2,1H3,(H,33,34)