1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylic acid

Systemtic Name: 1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylic acid Openeye Name: 1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylic acid CAS Name: 1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2,5-dimethyl-4-phenyl-3-pyrrolecarboxylic acid IUPAC Name: 1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2,5-dimethyl-4-phenylpyrrole-3-carboxylic acid Traditional Name: 1-[(Z)-1-acetyl-2-hydroxy-2-methoxy-vinyl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C(=C(O)OC)C(=O)C)C)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(N1/C(=C(/O)\OC)/C(=O)C)C)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-10-14(13-8-6-5-7-9-13)15(17(21)22)11(2)19(10)16(12(3)20)18(23)24-4/h5-9,23H,1-4H3,(H,21,22)/b18-16-