acetyloxymethyl 3',6'-diacetyloxy-2',7'-diethyl-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-carboxylate

Systemtic Name: acetyloxymethyl 3',6'-diacetyloxy-2',7'-diethyl-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-carboxylate Openeye Name: acetoxymethyl 3',6'-diacetoxy-2',7'-diethyl-1-oxo-spiro[isobenzofuran-3,9'-xanthene]-5-carboxylate CAS Name: 3',6'-diacetyloxy-2',7'-diethyl-1-oxo-5-spiro[isobenzofuran-3,9'-xanthene]carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 3',6'-diacetyloxy-2',7'-diethyl-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate Traditional Name: 3',6'-diacetoxy-2',7'-diethyl-1-keto-spiro[phthalan-3,9'-xanthene]-5-carboxylic acid acetoxymethyl ester Formula: C32H28O11 MolecularWeight: 588.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3(C4=CC(=C(C=C4O2)OC(=O)C)CC)C5=C(C=CC(=C5)C(=O)OCOC(=O)C)C(=O)O3)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3(C4=CC(=C(C=C4O2)OC(=O)C)CC)C5=C(C=CC(=C5)C(=O)OCOC(=O)C)C(=O)O3)OC(=O)C

InChI

InChI=1S/C32H28O11/c1-6-19-10-24-28(13-26(19)40-17(4)34)42-29-14-27(41-18(5)35)20(7-2)11-25(29)32(24)23-12-21(8-9-22(23)31(37)43-32)30(36)39-15-38-16(3)33/h8-14H,6-7,15H2,1-5H3