(E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-but-3-en-2-one

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-but-3-en-2-one Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholino-but-3-en-2-one CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-3-buten-2-one IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-one Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholino-but-3-en-2-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c17-13(10-16-5-7-18-8-6-16)3-1-12-2-4-14-15(9-12)20-11-19-14/h1-4,9H,5-8,10-11H2/b3-1+