2-[4-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethoxy]phenyl]acetic acid CAS Name: 2-[4-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]oxyphenyl]acetic acid IUPAC Name: 2-[4-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethoxy]phenyl]acetic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C19H21NO5/c1-10-17(12(3)21)11(2)20-18(10)19(24)13(4)25-15-7-5-14(6-8-15)9-16(22)23/h5-8,13,20H,9H2,1-4H3,(H,22,23)