2-[2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)propanoyloxy]ethanoate

Systemtic Name: 2-[2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)propanoyloxy]ethanoate Openeye Name: 2-[2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)propanoyloxy]acetate CAS Name: 2-[1-oxo-2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)propoxy]acetate IUPAC Name: 2-[2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)propanoyloxy]acetate Traditional Name: 2-[2-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)propanoyloxy]acetate Formula: C17H13O6S- MolecularWeight: 345.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3)C(=O)OCC(=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3)C(=O)OCC(=O)[O-]

InChI

InChI=1S/C17H14O6S/c1-9(17(21)23-8-14(18)19)10-2-3-13-12(6-10)15(20)16-11(7-22-13)4-5-24-16/h2-6,9H,7-8H2,1H3,(H,18,19)/p-1