(2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-morpholin-4-yl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-morpholin-4-yl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-morpholino-penta-2,4-dien-1-one CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-morpholinyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-morpholin-4-ylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-morpholino-penta-2,4-dien-1-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)N3CCOCC3

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)N3CCOCC3

InChI

InChI=1S/C17H19NO4/c1-13(2-5-17(19)18-6-8-20-9-7-18)10-14-3-4-15-16(11-14)22-12-21-15/h2-5,10-11H,6-9,12H2,1H3/b5-2+,13-10+