4-[(Z)-(1-cyclopentyl-4-methoxycarbonyl-2-oxidanylidene-pyrrol-3-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(Z)-(1-cyclopentyl-4-methoxycarbonyl-2-oxidanylidene-pyrrol-3-ylidene)methyl]benzoic acid Openeye Name: 4-[(Z)-(1-cyclopentyl-4-methoxycarbonyl-2-oxo-pyrrol-3-ylidene)methyl]benzoic acid CAS Name: 4-[(Z)-(1-cyclopentyl-4-methoxycarbonyl-2-oxo-3-pyrrolylidene)methyl]benzoic acid IUPAC Name: 4-[(Z)-(1-cyclopentyl-4-methoxycarbonyl-2-oxopyrrol-3-ylidene)methyl]benzoic acid Traditional Name: 4-[(Z)-(4-carbomethoxy-1-cyclopentyl-2-keto-2-pyrrolin-3-ylidene)methyl]benzoic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C1=CC2=CC=C(C=C2)C(=O)O)C3CCCC3

Isomeric SMILES

COC(=O)C\1=CN(C(=O)/C1=C\C2=CC=C(C=C2)C(=O)O)C3CCCC3

InChI

InChI=1S/C19H19NO5/c1-25-19(24)16-11-20(14-4-2-3-5-14)17(21)15(16)10-12-6-8-13(9-7-12)18(22)23/h6-11,14H,2-5H2,1H3,(H,22,23)/b15-10-