(E)-3-(1,3-benzodioxol-5-yl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-phenyl-4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-phenylmorpholino)prop-2-en-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO4/c22-20(9-7-15-6-8-17-18(12-15)25-14-24-17)21-10-11-23-19(13-21)16-4-2-1-3-5-16/h1-9,12,19H,10-11,13-14H2/b9-7+