(Z)-4-oxidanyl-2-oxidanylidene-4-(3-pyrrolidin-1-ylphenyl)but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-(3-pyrrolidin-1-ylphenyl)but-3-enoic acid Openeye Name: (Z)-4-hydroxy-2-oxo-4-(3-pyrrolidin-1-ylphenyl)but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-[3-(1-pyrrolidinyl)phenyl]-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-2-oxo-4-(3-pyrrolidin-1-ylphenyl)but-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-(3-pyrrolidinophenyl)but-3-enoic acid Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C14H15NO4/c16-12(9-13(17)14(18)19)10-4-3-5-11(8-10)15-6-1-2-7-15/h3-5,8-9,16H,1-2,6-7H2,(H,18,19)/b12-9-