(E)-1-(azetidin-1-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CN(C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H17NO3/c17-15(16-7-1-8-16)6-4-12-3-5-13-14(11-12)19-10-2-9-18-13/h3-6,11H,1-2,7-10H2/b6-4+