2-[3-[(Z)-(5-oxidanylidene-4-phenyl-3-thiophen-2-yl-pyrrol-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-(5-oxidanylidene-4-phenyl-3-thiophen-2-yl-pyrrol-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-[5-oxo-4-phenyl-3-(2-thienyl)pyrrol-2-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[3-[(Z)-(5-oxo-4-phenyl-3-thiophen-2-yl-2-pyrrolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-(5-oxo-4-phenyl-3-thiophen-2-ylpyrrol-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-[5-keto-4-phenyl-3-(2-thienyl)-3-pyrrolin-2-ylidene]methyl]phenoxy]acetic acid Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC3=CC(=CC=C3)OCC(=O)O)NC2=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C/C3=CC(=CC=C3)OCC(=O)O)/NC2=O)C4=CC=CS4

InChI

InChI=1S/C23H17NO4S/c25-20(26)14-28-17-9-4-6-15(12-17)13-18-22(19-10-5-11-29-19)21(23(27)24-18)16-7-2-1-3-8-16/h1-13H,14H2,(H,24,27)(H,25,26)/b18-13-