(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]prop-2-en-1-one Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C25H29NO5/c1-18(2)31-25-20(7-6-8-23(25)29-3)11-14-22(27)19-9-12-21(13-10-19)30-17-24(28)26-15-4-5-16-26/h6-14,18H,4-5,15-17H2,1-3H3/b14-11+