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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetate CAS Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetate Traditional Name: 2-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C17H14O6S MolecularWeight: 346.35446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)CC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

Isomeric SMILES

COC(=O)COC(=O)CC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

InChI

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