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

Systemtic Name: (7-methoxy-3,4,5-trimethyl-9-oxidanylidene-4H-benzo[f][1]benzofuran-8-yl) ethanoate Openeye Name: (7-methoxy-3,4,5-trimethyl-9-oxo-4H-benzo[f]benzofuran-8-yl) acetate CAS Name: acetic acid (7-methoxy-3,4,5-trimethyl-9-oxo-4H-benzo[f]benzofuran-8-yl) ester IUPAC Name: (7-methoxy-3,4,5-trimethyl-9-oxo-4H-benzo[f][1]benzofuran-8-yl) acetate Traditional Name: acetic acid (9-keto-7-methoxy-3,4,5-trimethyl-4H-benzo[f]benzofuran-8-yl) ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2C)OC)OC(=O)C)C(=O)C3=C1C(=CO3)C

Isomeric SMILES

CC1C2=C(C(=C(C=C2C)OC)OC(=O)C)C(=O)C3=C1C(=CO3)C

InChI

InChI=1S/C18H18O5/c1-8-6-12(21-5)17(23-11(4)19)15-13(8)10(3)14-9(2)7-22-18(14)16(15)20/h6-7,10H,1-5H3