1-[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-4-nitro-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-4-nitro-phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(5-acetyl-2-methoxy-phenyl)methoxy]-4-nitro-phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(5-acetyl-2-methoxyphenyl)methoxy]-4-nitrophenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(5-acetyl-2-methoxyphenyl)methoxy]-4-nitrophenyl]pyrrolidin-2-one Traditional Name: 1-[3-(5-acetyl-2-methoxy-benzyl)oxy-4-nitro-phenyl]-2-pyrrolidone Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c1-13(23)14-5-8-18(27-2)15(10-14)12-28-19-11-16(6-7-17(19)22(25)26)21-9-3-4-20(21)24/h5-8,10-11H,3-4,9,12H2,1-2H3