(E)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furyl)prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C=CC3=CC=CO3)OCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)/C=C/C3=CC=CO3)OCCO2

InChI

InChI=1S/C17H16O4/c1-2-12-10-16-17(21-9-8-20-16)11-14(12)15(18)6-5-13-4-3-7-19-13/h3-7,10-11H,2,8-9H2,1H3/b6-5+