3-(2,5-dimethoxyphenyl)-1-[2-[3-methoxy-4-(methoxymethoxy)phenyl]carbonylpyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-[3-methoxy-4-(methoxymethoxy)phenyl]carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[[3-methoxy-4-(methoxymethoxy)phenyl]-oxomethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]prop-2-en-1-one Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C=CC3=C(C=CC(=C3)OC)OC)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C=CC3=C(C=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H28N2O7/c1-29-16-33-21-9-6-18(15-22(21)32-4)24(28)26-13-5-12-25(26)23(27)11-7-17-14-19(30-2)8-10-20(17)31-3/h6-11,14-15H,5,12-13,16H2,1-4H3