[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(3-bromo-4-methoxy-phenyl)acetate CAS Name: 2-(3-bromo-4-methoxyphenyl)acetic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(3-bromo-4-methoxyphenyl)acetate Traditional Name: 2-(3-bromo-4-methoxy-phenyl)acetic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H19BrO4/c1-12-4-7-15(8-5-12)19(22)13(2)24-18(21)11-14-6-9-17(23-3)16(20)10-14/h4-10,13H,11H2,1-3H3