2,3-dihydro-1,4-benzodioxin-6-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H16O3S/c18-17(16-10-11-3-1-2-4-15(11)21-16)12-5-6-13-14(9-12)20-8-7-19-13/h5-6,9-10H,1-4,7-8H2