2-(4-ethanoyl-2-methoxy-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H21NO4/c1-11-8-15(12(2)19(11)4)16(21)10-23-17-7-6-14(13(3)20)9-18(17)22-5/h6-9H,10H2,1-5H3