(E)-1-(azocan-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azocan-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CCC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO3/c19-17(18-10-4-2-1-3-5-11-18)9-7-14-6-8-15-16(12-14)21-13-20-15/h6-9,12H,1-5,10-11,13H2/b9-7+