1-[4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H21NO4/c1-5-16(22)14-6-8-15(9-7-14)24-10-17(23)19-11(2)18(13(4)21)12(3)20-19/h6-9,20H,5,10H2,1-4H3