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

Systemtic Name: [6-[(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[(3-methoxy-5-oxo-2H-furan-4-yl)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[(3-methoxy-5-oxo-2H-furan-4-yl)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(3-methoxy-5-oxo-2H-furan-4-yl)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[(5-keto-3-methoxy-2H-furan-4-yl)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O8/c1-12(23)30-16-9-18-17(28-11-29-18)8-15(16)20(13-4-6-14(25-2)7-5-13)21-19(26-3)10-27-22(21)24/h4-9,20H,10-11H2,1-3H3