[6-[2-ethanoyl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] ethanoate

Systemtic Name: [6-[2-ethanoyl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[2-acetyl-3-oxo-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[2-acetyl-3-oxo-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[2-acetyl-3-oxo-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[2-acetyl-3-keto-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] ester Formula: C24H26O9 MolecularWeight: 458.45784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2OC(=O)C)OCO3)C(=O)C

Isomeric SMILES

CC(=O)C(C(C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2OC(=O)C)OCO3)C(=O)C

InChI

InChI=1S/C24H26O9/c1-12(25)22(13(2)26)23(15-7-20(28-4)24(30-6)21(8-15)29-5)16-9-18-19(32-11-31-18)10-17(16)33-14(3)27/h7-10,22-23H,11H2,1-6H3