(7-methoxy-3,4,5-trimethyl-8-oxidanyl-9-oxidanylidene-benzo[f][1]benzofuran-4-yl) ethanoate

Systemtic Name: (7-methoxy-3,4,5-trimethyl-8-oxidanyl-9-oxidanylidene-benzo[f][1]benzofuran-4-yl) ethanoate Openeye Name: (8-hydroxy-7-methoxy-3,4,5-trimethyl-9-oxo-benzo[f]benzofuran-4-yl) acetate CAS Name: acetic acid (8-hydroxy-7-methoxy-3,4,5-trimethyl-9-oxo-4-benzo[f]benzofuranyl) ester IUPAC Name: (8-hydroxy-7-methoxy-3,4,5-trimethyl-9-oxobenzo[f][1]benzofuran-4-yl) acetate Traditional Name: acetic acid (8-hydroxy-9-keto-7-methoxy-3,4,5-trimethyl-benzo[f]benzofuran-4-yl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(C3=C(C2=O)OC=C3C)(C)OC(=O)C)O)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(C3=C(C2=O)OC=C3C)(C)OC(=O)C)O)OC

InChI

InChI=1S/C18H18O6/c1-8-6-11(22-5)15(20)12-13(8)18(4,24-10(3)19)14-9(2)7-23-17(14)16(12)21/h6-7,20H,1-5H3