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

Systemtic Name: [6-[(2,4-dimethoxyphenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[(2,4-dimethoxyphenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[(2,4-dimethoxyphenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(2,4-dimethoxyphenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[(2,4-dimethoxyphenyl)-(5-keto-3-methoxy-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1C(C3=C(C=C(C=C3)OC)OC)C4=C(COC4=O)OC)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C(C3=C(C=C(C=C3)OC)OC)C4=C(COC4=O)OC)OCO2

InChI

InChI=1S/C23H22O9/c1-12(24)32-17-9-19-18(30-11-31-19)8-15(17)21(22-20(28-4)10-29-23(22)25)14-6-5-13(26-2)7-16(14)27-3/h5-9,21H,10-11H2,1-4H3