2-(1,3-benzodioxol-5-yl)-1-[2-[3-methoxy-4-(methoxymethoxy)phenyl]carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[3-methoxy-4-(methoxymethoxy)phenyl]carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[[3-methoxy-4-(methoxymethoxy)phenyl]-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidin-1-yl]ethanone Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H24N2O7/c1-27-13-29-17-7-5-16(12-19(17)28-2)22(26)24-9-3-8-23(24)21(25)11-15-4-6-18-20(10-15)31-14-30-18/h4-7,10,12H,3,8-9,11,13-14H2,1-2H3