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

Systemtic Name: 1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: 1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: 1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H12O3S/c18-17(13-10-21-16-4-2-1-3-12(13)16)11-5-6-14-15(9-11)20-8-7-19-14/h1-6,9-10H,7-8H2