[3,3-dimethyl-4-oxidanylidene-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-pentan-2-yl] ethanoate

Systemtic Name: [3,3-dimethyl-4-oxidanylidene-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-pentan-2-yl] ethanoate Openeye Name: [2,2-dimethyl-3-oxo-1-[(7-oxofuro[3,2-g]chromen-4-yl)oxymethyl]butyl] acetate CAS Name: acetic acid [3,3-dimethyl-4-oxo-1-[(7-oxo-4-furo[3,2-g][1]benzopyranyl)oxy]pentan-2-yl] ester IUPAC Name: [3,3-dimethyl-4-oxo-1-(7-oxofuro[3,2-g]chromen-4-yl)oxypentan-2-yl] acetate Traditional Name: acetic acid [3-keto-1-[(7-ketofuro[3,2-g]chromen-4-yl)oxymethyl]-2,2-dimethyl-butyl] ester Formula: C20H20O7 MolecularWeight: 372.3686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)C(COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)OC(=O)C

Isomeric SMILES

CC(=O)C(C)(C)C(COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)OC(=O)C

InChI

InChI=1S/C20H20O7/c1-11(21)20(3,4)17(26-12(2)22)10-25-19-13-5-6-18(23)27-16(13)9-15-14(19)7-8-24-15/h5-9,17H,10H2,1-4H3