(1,2,6'-trimethoxy-4-methylidene-5'-oxidanyl-6-oxidanylidene-spiro[cyclohex-2-ene-5,1'-indene]-1-yl) ethanoate

Systemtic Name: (1,2,6'-trimethoxy-4-methylidene-5'-oxidanyl-6-oxidanylidene-spiro[cyclohex-2-ene-5,1'-indene]-1-yl) ethanoate Openeye Name: (5'-hydroxy-1,2,6'-trimethoxy-4-methylene-6-oxo-spiro[cyclohex-2-ene-5,1'-indene]-1-yl) acetate CAS Name: acetic acid (5'-hydroxy-1,2,6'-trimethoxy-4-methylene-6-oxo-1-spiro[cyclohex-2-ene-5,1'-indene]yl) ester IUPAC Name: (5'-hydroxy-1,2,6'-trimethoxy-4-methylidene-6-oxospiro[cyclohex-2-ene-5,1'-indene]-1-yl) acetate Traditional Name: acetic acid (5'-hydroxy-6-keto-1,2,6'-trimethoxy-4-methylene-spiro[cyclohex-2-ene-5,1'-indene]-1-yl) ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=CC(=C)C2(C1=O)C=CC3=CC(=C(C=C23)OC)O)OC)OC

Isomeric SMILES

CC(=O)OC1(C(=CC(=C)C2(C1=O)C=CC3=CC(=C(C=C23)OC)O)OC)OC

InChI

InChI=1S/C20H20O7/c1-11-8-17(25-4)20(26-5,27-12(2)21)18(23)19(11)7-6-13-9-15(22)16(24-3)10-14(13)19/h6-10,22H,1H2,2-5H3