6-(4-phenoxyphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name: 6-(4-phenoxyphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 6-(4-phenoxyphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 6-[oxo-(4-phenoxyphenoxy)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 6-(4-phenoxyphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 6-(4-phenoxyphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)OC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)OC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C26H21NO5/c28-25(29)24-21-10-4-8-19(21)20-9-5-11-22(23(20)27-24)26(30)32-18-14-12-17(13-15-18)31-16-6-2-1-3-7-16/h1-9,11-15,19,21,24,27H,10H2,(H,28,29)