2-methoxy-3-[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]benzoic acid

Systemtic Name: 2-methoxy-3-[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]benzoic acid Openeye Name: 2-methoxy-3-[1-[4-(2-methylallyloxy)phenyl]-5-oxo-pyrrolidin-3-yl]benzoic acid CAS Name: 2-methoxy-3-[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxo-3-pyrrolidinyl]benzoic acid IUPAC Name: 2-methoxy-3-[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxopyrrolidin-3-yl]benzoic acid Traditional Name: 3-[5-keto-1-[4-(2-methylallyloxy)phenyl]pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

InChI

InChI=1S/C22H23NO5/c1-14(2)13-28-17-9-7-16(8-10-17)23-12-15(11-20(23)24)18-5-4-6-19(22(25)26)21(18)27-3/h4-10,15H,1,11-13H2,2-3H3,(H,25,26)