2-(4-ethanoyl-2-methoxy-phenoxy)-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(1-methylpyrrol-3-yl)ethanone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CN(C=C2)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CN(C=C2)C)OC

InChI

InChI=1S/C16H17NO4/c1-11(18)12-4-5-15(16(8-12)20-3)21-10-14(19)13-6-7-17(2)9-13/h4-9H,10H2,1-3H3