(7-chloranyl-4-oxidanyl-5-oxidanylidene-thieno[3,2-b]xanthen-11-yl) ethanoate

Systemtic Name: (7-chloranyl-4-oxidanyl-5-oxidanylidene-thieno[3,2-b]xanthen-11-yl) ethanoate Openeye Name: (7-chloro-4-hydroxy-5-oxo-thieno[3,2-b]xanthen-11-yl) acetate CAS Name: acetic acid (7-chloro-4-hydroxy-5-oxo-11-thieno[3,2-b]xanthenyl) ester IUPAC Name: (7-chloro-4-hydroxy-5-oxothieno[3,2-b]xanthen-11-yl) acetate Traditional Name: acetic acid (7-chloro-4-hydroxy-5-keto-thieno[3,2-b]xanthen-11-yl) ester Formula: C17H9ClO5S MolecularWeight: 360.76836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=C1OC4=C(C3=O)C=C(C=C4)Cl)O)C=CS2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=C1OC4=C(C3=O)C=C(C=C4)Cl)O)C=CS2

InChI

InChI=1S/C17H9ClO5S/c1-7(19)22-16-15-12(13(20)9-4-5-24-17(9)16)14(21)10-6-8(18)2-3-11(10)23-15/h2-6,20H,1H3