(E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-p-phenetylpyrrolidino)prop-2-en-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23NO4/c1-2-25-18-9-7-17(8-10-18)19-4-3-13-23(19)22(24)12-6-16-5-11-20-21(14-16)27-15-26-20/h5-12,14,19H,2-4,13,15H2,1H3/b12-6+