[4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(2-methoxyphenyl)methyl]-5-oxidanylidene-2H-furan-3-yl] ethanoate

Systemtic Name: [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(2-methoxyphenyl)methyl]-5-oxidanylidene-2H-furan-3-yl] ethanoate Openeye Name: [4-[(6-acetoxy-1,3-benzodioxol-5-yl)-(2-methoxyphenyl)methyl]-5-oxo-2H-furan-3-yl] acetate CAS Name: acetic acid [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(2-methoxyphenyl)methyl]-5-oxo-2H-furan-3-yl] ester IUPAC Name: [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(2-methoxyphenyl)methyl]-5-oxo-2H-furan-3-yl] acetate Traditional Name: acetic acid [4-[(6-acetoxy-1,3-benzodioxol-5-yl)-(2-methoxyphenyl)methyl]-5-keto-2H-furan-3-yl] ester Formula: C23H20O9 MolecularWeight: 440.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC1)C(C2=CC=CC=C2OC)C3=CC4=C(C=C3OC(=O)C)OCO4

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC1)C(C2=CC=CC=C2OC)C3=CC4=C(C=C3OC(=O)C)OCO4

InChI

InChI=1S/C23H20O9/c1-12(24)31-17-9-19-18(29-11-30-19)8-15(17)21(14-6-4-5-7-16(14)27-3)22-20(32-13(2)25)10-28-23(22)26/h4-9,21H,10-11H2,1-3H3