[6-(acetyloxymethyl)-5-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-7-yl]methyl ethanoate

Systemtic Name: [6-(acetyloxymethyl)-5-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-7-yl]methyl ethanoate Openeye Name: [6-(acetoxymethyl)-5-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-7-yl]methyl acetate CAS Name: acetic acid [6-(acetyloxymethyl)-5-(3,4-dimethoxyphenyl)-7-benzo[f][1,3]benzodioxolyl]methyl ester IUPAC Name: [6-(acetyloxymethyl)-5-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-7-yl]methyl acetate Traditional Name: acetic acid [6-(acetoxymethyl)-5-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-7-yl]methyl ester Formula: C25H24O8 MolecularWeight: 452.45326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C2C=C3C(=CC2=C1)OCO3)C4=CC(=C(C=C4)OC)OC)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C(=C2C=C3C(=CC2=C1)OCO3)C4=CC(=C(C=C4)OC)OC)COC(=O)C

InChI

InChI=1S/C25H24O8/c1-14(26)30-11-18-7-17-9-23-24(33-13-32-23)10-19(17)25(20(18)12-31-15(2)27)16-5-6-21(28-3)22(8-16)29-4/h5-10H,11-13H2,1-4H3