(E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-morpholino-prop-2-en-1-one Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C3=NC4=CC=CC=C4N3)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O5/c1-28-19-13-15(14-20-21(19)31-11-10-30-20)12-16(23(27)26-6-8-29-9-7-26)22-24-17-4-2-3-5-18(17)25-22/h2-5,12-14H,6-11H2,1H3,(H,24,25)/b16-12+