3-(2,5-dimethoxyphenyl)-1-(2-ethanoylpyrazolidin-1-yl)prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-(2-ethanoylpyrazolidin-1-yl)prop-2-en-1-one Openeye Name: 1-(2-acetylpyrazolidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-(2-acetyl-1-pyrazolidinyl)-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(2-acetylpyrazolidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-(2-acetylpyrazolidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C16H20N2O4/c1-12(19)17-9-4-10-18(17)16(20)8-5-13-11-14(21-2)6-7-15(13)22-3/h5-8,11H,4,9-10H2,1-3H3