2-[[4-(2,4-dimethoxyphenyl)-2-methoxy-phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[4-(2,4-dimethoxyphenyl)-2-methoxy-phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-(2,4-dimethoxyphenyl)-2-methoxy-phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[4-(2,4-dimethoxyphenyl)-2-methoxyanilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[4-(2,4-dimethoxyphenyl)-2-methoxyphenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-(2,4-dimethoxyphenyl)-2-methoxy-phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)OC)OC

InChI

InChI=1S/C22H23NO6/c1-27-14-8-9-15(19(12-14)28-2)13-7-10-18(20(11-13)29-3)23-21(24)16-5-4-6-17(16)22(25)26/h7-12H,4-6H2,1-3H3,(H,23,24)(H,25,26)