[(2R)-3-methyl-3-oxidanyl-1-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-butan-2-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(2R)-3-methyl-3-oxidanyl-1-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-butan-2-yl] (Z)-2-methylbut-2-enoate Openeye Name: [(1R)-2-hydroxy-2-methyl-1-[(7-oxofuro[3,2-g]chromen-9-yl)oxymethyl]propyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(2R)-3-hydroxy-3-methyl-1-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]butan-2-yl] ester IUPAC Name: [(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(1R)-2-hydroxy-1-[(7-ketofuro[3,2-g]chromen-9-yl)oxymethyl]-2-methyl-propyl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C(C)(C)O

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@H](COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C(C)(C)O

InChI

InChI=1S/C21H22O7/c1-5-12(2)20(23)27-15(21(3,4)24)11-26-19-17-14(8-9-25-17)10-13-6-7-16(22)28-18(13)19/h5-10,15,24H,11H2,1-4H3/b12-5-/t15-/m1/s1