[3-acetyloxy-3-methyl-4-(4-methyl-5-oxidanylidene-2H-furan-2-yl)-1-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-butan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-3-methyl-4-(4-methyl-5-oxidanylidene-2H-furan-2-yl)-1-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxy-butan-2-yl] ethanoate Openeye Name: [2-acetoxy-2-methyl-3-(4-methyl-5-oxo-2H-furan-2-yl)-1-[(7-oxofuro[3,2-g]chromen-9-yl)oxymethyl]propyl] acetate CAS Name: acetic acid [3-acetyloxy-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)-1-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]butan-2-yl] ester IUPAC Name: [3-acetyloxy-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] acetate Traditional Name: acetic acid [2-acetoxy-1-[(7-ketofuro[3,2-g]chromen-9-yl)oxymethyl]-3-(5-keto-4-methyl-2H-furan-2-yl)-2-methyl-propyl] ester Formula: C25H24O10 MolecularWeight: 484.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)CC(C)(C(COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(OC1=O)CC(C)(C(COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H24O10/c1-13-9-18(33-24(13)29)11-25(4,35-15(3)27)19(32-14(2)26)12-31-23-21-17(7-8-30-21)10-16-5-6-20(28)34-22(16)23/h5-10,18-19H,11-12H2,1-4H3