2-(2-propoxyphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(2-propoxyphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(2-propoxyphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(2-propoxyphenoxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(2-propoxyphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(2-propoxyphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)C2=C(N(C(=C2)C)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)C2=C(N(C(=C2)C)C)C

InChI

InChI=1S/C18H23NO3/c1-5-10-21-17-8-6-7-9-18(17)22-12-16(20)15-11-13(2)19(4)14(15)3/h6-9,11H,5,10,12H2,1-4H3