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

Systemtic Name: 2-[3-[(Z)-(3-methoxy-5-oxidanylidene-4-phenyl-pyrrol-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-(3-methoxy-5-oxo-4-phenyl-pyrrol-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[3-[(Z)-(3-methoxy-5-oxo-4-phenyl-2-pyrrolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-(3-methoxy-5-oxo-4-phenylpyrrol-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-(5-keto-3-methoxy-4-phenyl-3-pyrrolin-2-ylidene)methyl]phenoxy]acetic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC1=CC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC\1=C(C(=O)N/C1=C\C2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-25-19-16(21-20(24)18(19)14-7-3-2-4-8-14)11-13-6-5-9-15(10-13)26-12-17(22)23/h2-11H,12H2,1H3,(H,21,24)(H,22,23)/b16-11-