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

Systemtic Name: [6-[2-methyl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[2-methyl-3-oxo-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[2-methyl-3-oxo-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[2-methyl-3-oxo-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[3-keto-2-methyl-1-(3,4,5-trimethoxyphenyl)butyl]-1,3-benzodioxol-5-yl] ester Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O8/c1-12(13(2)24)22(15-7-20(26-4)23(28-6)21(8-15)27-5)16-9-18-19(30-11-29-18)10-17(16)31-14(3)25/h7-10,12,22H,11H2,1-6H3