[6'-acetyloxy-2',4',5',7'-tetrakis(bromanyl)-5-(chloromethyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl] ethanoate

Systemtic Name: [6'-acetyloxy-2',4',5',7'-tetrakis(bromanyl)-5-(chloromethyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl] ethanoate Openeye Name: [6'-acetoxy-2',4',5',7'-tetrabromo-5-(chloromethyl)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl] acetate CAS Name: acetic acid [6'-acetyloxy-2',4',5',7'-tetrabromo-5-(chloromethyl)-3-oxo-3'-spiro[isobenzofuran-1,9'-xanthene]yl] ester IUPAC Name: [6'-acetyloxy-2',4',5',7'-tetrabromo-5-(chloromethyl)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate Traditional Name: acetic acid [6'-acetoxy-2',4',5',7'-tetrabromo-5-(chloromethyl)-3-keto-spiro[phthalan-1,9'-xanthene]-3'-yl] ester Formula: C25H13Br4ClO7 MolecularWeight: 780.43552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1Br)OC3=C(C(=C(C=C3C24C5=C(C=C(C=C5)CCl)C(=O)O4)Br)OC(=O)C)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1Br)OC3=C(C(=C(C=C3C24C5=C(C=C(C=C5)CCl)C(=O)O4)Br)OC(=O)C)Br)Br

InChI

InChI=1S/C25H13Br4ClO7/c1-9(31)34-22-16(26)6-14-20(18(22)28)36-21-15(7-17(27)23(19(21)29)35-10(2)32)25(14)13-4-3-11(8-30)5-12(13)24(33)37-25/h3-7H,8H2,1-2H3