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

Systemtic Name: 2-[[2-methoxy-4-(2-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[2-methoxy-4-(2-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[2-methoxy-4-(2-methoxyphenyl)anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[2-methoxy-4-(2-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[2-methoxy-4-(2-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)OC

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)OC

InChI

InChI=1S/C21H21NO5/c1-26-18-9-4-3-6-14(18)13-10-11-17(19(12-13)27-2)22-20(23)15-7-5-8-16(15)21(24)25/h3-4,6,9-12H,5,7-8H2,1-2H3,(H,22,23)(H,24,25)