(6'-acetyloxy-5-bromanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) ethanoate

Systemtic Name: (6'-acetyloxy-5-bromanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) ethanoate Openeye Name: (6'-acetoxy-5-bromo-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl) acetate CAS Name: acetic acid (6'-acetyloxy-5-bromo-3-oxo-3'-spiro[isobenzofuran-1,9'-xanthene]yl) ester IUPAC Name: (6'-acetyloxy-5-bromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate Traditional Name: acetic acid (6'-acetoxy-5-bromo-3-keto-spiro[phthalan-1,9'-xanthene]-3'-yl) ester Formula: C24H15BrO7 MolecularWeight: 495.2757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)Br)C(=O)O3)C5=C(O2)C=C(C=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)Br)C(=O)O3)C5=C(O2)C=C(C=C5)OC(=O)C

InChI

InChI=1S/C24H15BrO7/c1-12(26)29-15-4-7-19-21(10-15)31-22-11-16(30-13(2)27)5-8-20(22)24(19)18-6-3-14(25)9-17(18)23(28)32-24/h3-11H,1-2H3