2-[(2-carboxycyclopenten-1-yl)carbonylamino]-5-(4-phenoxyphenyl)benzoic acid

Systemtic Name: 2-[(2-carboxycyclopenten-1-yl)carbonylamino]-5-(4-phenoxyphenyl)benzoic acid Openeye Name: 2-[(2-carboxycyclopentene-1-carbonyl)amino]-5-(4-phenoxyphenyl)benzoic acid CAS Name: 2-[[(2-carboxy-1-cyclopentenyl)-oxomethyl]amino]-5-(4-phenoxyphenyl)benzoic acid IUPAC Name: 2-[(2-carboxycyclopentene-1-carbonyl)amino]-5-(4-phenoxyphenyl)benzoic acid Traditional Name: 2-[(2-carboxycyclopentene-1-carbonyl)amino]-5-(4-phenoxyphenyl)benzoic acid Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)O)C(=O)NC2=C(C=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(=C(C1)C(=O)O)C(=O)NC2=C(C=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H21NO6/c28-24(20-7-4-8-21(20)25(29)30)27-23-14-11-17(15-22(23)26(31)32)16-9-12-19(13-10-16)33-18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8H2,(H,27,28)(H,29,30)(H,31,32)