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

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C=CC3=CC=CS3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)/C=C/C3=CC=CS3)OC1

InChI

InChI=1S/C16H14O3S/c17-14(6-5-13-3-1-10-20-13)12-4-7-15-16(11-12)19-9-2-8-18-15/h1,3-7,10-11H,2,8-9H2/b6-5+