8-(5-oxidanylpentan-2-yl)-4H-thieno[3,2-c][1]benzoxepin-10-one

Systemtic Name: 8-(5-oxidanylpentan-2-yl)-4H-thieno[3,2-c][1]benzoxepin-10-one Openeye Name: 8-(4-hydroxy-1-methyl-butyl)-4H-thieno[3,2-c][1]benzoxepin-10-one CAS Name: 8-(5-hydroxypentan-2-yl)-4H-thieno[3,2-c][1]benzoxepin-10-one IUPAC Name: 8-(5-hydroxypentan-2-yl)-4H-thieno[3,2-c][1]benzoxepin-10-one Traditional Name: 8-(4-hydroxy-1-methyl-butyl)-4H-thieno[3,2-c][1]benzoxepin-10-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)C1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

Isomeric SMILES

CC(CCCO)C1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H18O3S/c1-11(3-2-7-18)12-4-5-15-14(9-12)16(19)17-13(10-20-15)6-8-21-17/h4-6,8-9,11,18H,2-3,7,10H2,1H3