3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-nitrophenoxy)-1-oxoethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]prop-2-en-1-one Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O7/c1-30-17-9-10-19(31-2)16(14-17)8-11-21(26)23-12-5-13-24(23)22(27)15-32-20-7-4-3-6-18(20)25(28)29/h3-4,6-11,14H,5,12-13,15H2,1-2H3