[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(3-bromanyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(3-bromo-4-methoxy-phenyl)acetate CAS Name: 2-(3-bromo-4-methoxyphenyl)acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(3-bromo-4-methoxyphenyl)acetate Traditional Name: 2-(3-bromo-4-methoxy-phenyl)acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO4/c1-12-3-6-14(7-4-12)16(20)11-23-18(21)10-13-5-8-17(22-2)15(19)9-13/h3-9H,10-11H2,1-2H3