(6'-acetyloxy-2',7'-diethyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) ethanoate

Systemtic Name: (6'-acetyloxy-2',7'-diethyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) ethanoate Openeye Name: (6'-acetoxy-2',7'-diethyl-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl) acetate CAS Name: acetic acid (6'-acetyloxy-2',7'-diethyl-3-oxo-3'-spiro[isobenzofuran-1,9'-xanthene]yl) ester IUPAC Name: (6'-acetyloxy-2',7'-diethyl-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate Traditional Name: acetic acid (6'-acetoxy-2',7'-diethyl-3-keto-spiro[phthalan-1,9'-xanthene]-3'-yl) ester Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)OC(=O)C)CC)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)OC(=O)C)CC)OC(=O)C

InChI

InChI=1S/C28H24O7/c1-5-17-11-21-25(13-23(17)32-15(3)29)34-26-14-24(33-16(4)30)18(6-2)12-22(26)28(21)20-10-8-7-9-19(20)27(31)35-28/h7-14H,5-6H2,1-4H3