8-(4-oxidanylbutyl)-10H-thieno[2,3-c][1]benzoxepin-4-one

Systemtic Name: 8-(4-oxidanylbutyl)-10H-thieno[2,3-c][1]benzoxepin-4-one Openeye Name: 8-(4-hydroxybutyl)-10H-thieno[2,3-c][1]benzoxepin-4-one CAS Name: 8-(4-hydroxybutyl)-10H-thieno[2,3-c][1]benzoxepin-4-one IUPAC Name: 8-(4-hydroxybutyl)-10H-thieno[2,3-c][1]benzoxepin-4-one Traditional Name: 8-(4-hydroxybutyl)-10H-thieno[2,3-c][1]benzoxepin-4-one Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)OC3=C1C=C(C=C3)CCCCO)SC=C2

Isomeric SMILES

C1C2=C(C(=O)OC3=C1C=C(C=C3)CCCCO)SC=C2

InChI

InChI=1S/C16H16O3S/c17-7-2-1-3-11-4-5-14-13(9-11)10-12-6-8-20-15(12)16(18)19-14/h4-6,8-9,17H,1-3,7,10H2