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

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-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=CSC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)/C=C/C3=CSC=C3)OC1

InChI

InChI=1S/C16H14O3S/c17-14(4-2-12-6-9-20-11-12)13-3-5-15-16(10-13)19-8-1-7-18-15/h2-6,9-11H,1,7-8H2/b4-2+