[2-bromanyl-1-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [2-bromanyl-1-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propyl] ethanoate Openeye Name: [2-bromo-1-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)-3-oxo-propyl] acetate CAS Name: acetic acid [2-bromo-1-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)-3-oxopropyl] ester IUPAC Name: [2-bromo-1-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)-3-oxopropyl] acetate Traditional Name: acetic acid [2-bromo-3-keto-1-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)propyl] ester Formula: C20H21BrO5 MolecularWeight: 421.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(C(C(=O)C2=CC=C(C=C2)OC)Br)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(C(C(=O)C2=CC=C(C=C2)OC)Br)OC(=O)C

InChI

InChI=1S/C20H21BrO5/c1-12-11-16(25-4)9-10-17(12)20(26-13(2)22)18(21)19(23)14-5-7-15(24-3)8-6-14/h5-11,18,20H,1-4H3