(Z)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-but-3-en-2-ol Openeye Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-morpholino-but-3-en-2-ol CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-ol Traditional Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-morpholino-but-3-en-2-ol Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1COCCN1CC(/C=C\C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H19NO4/c17-13(10-16-5-7-18-8-6-16)3-1-12-2-4-14-15(9-12)20-11-19-14/h1-4,9,13,17H,5-8,10-11H2/b3-1-