2-[2-(4-methoxyphenyl)carbonylphenyl]-1-(3-oxidanylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylphenyl]-1-(3-oxidanylpyrrolidin-1-yl)ethanone Openeye Name: 1-(3-hydroxypyrrolidin-1-yl)-2-[2-(4-methoxybenzoyl)phenyl]ethanone CAS Name: 1-(3-hydroxy-1-pyrrolidinyl)-2-[2-[(4-methoxyphenyl)-oxomethyl]phenyl]ethanone IUPAC Name: 1-(3-hydroxypyrrolidin-1-yl)-2-[2-(4-methoxybenzoyl)phenyl]ethanone Traditional Name: 1-(3-hydroxypyrrolidino)-2-(2-p-anisoylphenyl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CC(=O)N3CCC(C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CC(=O)N3CCC(C3)O

InChI

InChI=1S/C20H21NO4/c1-25-17-8-6-14(7-9-17)20(24)18-5-3-2-4-15(18)12-19(23)21-11-10-16(22)13-21/h2-9,16,22H,10-13H2,1H3