6-[[4-[4-[(6-carboxycyclohex-3-en-1-yl)carbonylamino]phenoxy]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[[4-[4-[(6-carboxycyclohex-3-en-1-yl)carbonylamino]phenoxy]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[[4-[4-[(6-carboxycyclohex-3-ene-1-carbonyl)amino]phenoxy]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[[4-[4-[[(6-carboxy-1-cyclohex-3-enyl)-oxomethyl]amino]phenoxy]anilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[[4-[4-[(6-carboxycyclohex-3-ene-1-carbonyl)amino]phenoxy]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[[4-[4-[(6-carboxycyclohex-3-ene-1-carbonyl)amino]phenoxy]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CC=CCC4C(=O)O)C(=O)O

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CC=CCC4C(=O)O)C(=O)O

InChI

InChI=1S/C28H28N2O7/c31-25(21-5-1-3-7-23(21)27(33)34)29-17-9-13-19(14-10-17)37-20-15-11-18(12-16-20)30-26(32)22-6-2-4-8-24(22)28(35)36/h1-4,9-16,21-24H,5-8H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)