[2-[2-bromanyl-3-(3,4-dimethoxyphenyl)-3-methoxy-propanoyl]-3,5-dimethoxy-phenyl] ethanoate

Systemtic Name: [2-[2-bromanyl-3-(3,4-dimethoxyphenyl)-3-methoxy-propanoyl]-3,5-dimethoxy-phenyl] ethanoate Openeye Name: [2-[2-bromo-3-(3,4-dimethoxyphenyl)-3-methoxy-propanoyl]-3,5-dimethoxy-phenyl] acetate CAS Name: acetic acid [2-[2-bromo-3-(3,4-dimethoxyphenyl)-3-methoxy-1-oxopropyl]-3,5-dimethoxyphenyl] ester IUPAC Name: [2-[2-bromo-3-(3,4-dimethoxyphenyl)-3-methoxypropanoyl]-3,5-dimethoxyphenyl] acetate Traditional Name: acetic acid [2-[2-bromo-3-(3,4-dimethoxyphenyl)-3-methoxy-propanoyl]-3,5-dimethoxy-phenyl] ester Formula: C22H25BrO8 MolecularWeight: 497.3331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)OC)OC)C(=O)C(C(C2=CC(=C(C=C2)OC)OC)OC)Br

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)OC)OC)C(=O)C(C(C2=CC(=C(C=C2)OC)OC)OC)Br

InChI

InChI=1S/C22H25BrO8/c1-12(24)31-18-11-14(26-2)10-17(29-5)19(18)21(25)20(23)22(30-6)13-7-8-15(27-3)16(9-13)28-4/h7-11,20,22H,1-6H3