[(2R)-1-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(2R)-1-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)oxy-3-methyl-3-oxidanyl-butan-2-yl] (Z)-2-methylbut-2-enoate Openeye Name: [(1R)-2-hydroxy-1-[(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)oxymethyl]-2-methyl-propyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(2R)-3-hydroxy-1-[(9-methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)oxy]-3-methylbutan-2-yl] ester IUPAC Name: [(2R)-3-hydroxy-1-(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)oxy-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(1R)-2-hydroxy-1-[(7-keto-9-methoxy-furo[3,2-g]chromen-4-yl)oxymethyl]-2-methyl-propyl] ester Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC)C(C)(C)O

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@H](COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC)C(C)(C)O

InChI

InChI=1S/C22H24O8/c1-6-12(2)21(24)29-15(22(3,4)25)11-28-17-13-7-8-16(23)30-19(13)20(26-5)18-14(17)9-10-27-18/h6-10,15,25H,11H2,1-5H3/b12-6-/t15-/m1/s1