(Z)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-pent-1-en-3-ol

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-pent-1-en-3-ol Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-5-morpholino-pent-1-en-3-ol CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-5-(4-morpholinyl)-1-penten-3-ol IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylpent-1-en-3-ol Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-5-morpholino-pent-1-en-3-ol Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1COCCN1CCC(/C=C\C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H21NO4/c18-14(5-6-17-7-9-19-10-8-17)3-1-13-2-4-15-16(11-13)21-12-20-15/h1-4,11,14,18H,5-10,12H2/b3-1-