methyl 2-[3-[5-[2-(3-bromophenyl)ethanoyl]-2-methoxy-phenyl]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[5-[2-(3-bromophenyl)ethanoyl]-2-methoxy-phenyl]phenyl]ethanoate Openeye Name: methyl 2-[3-[5-[2-(3-bromophenyl)acetyl]-2-methoxy-phenyl]phenyl]acetate CAS Name: 2-[3-[5-[2-(3-bromophenyl)-1-oxoethyl]-2-methoxyphenyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[5-[2-(3-bromophenyl)acetyl]-2-methoxyphenyl]phenyl]acetate Traditional Name: 2-[3-[5-[2-(3-bromophenyl)acetyl]-2-methoxy-phenyl]phenyl]acetic acid methyl ester Formula: C24H21BrO4 MolecularWeight: 453.32514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=CC(=CC=C2)Br)C3=CC(=CC=C3)CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=CC(=CC=C2)Br)C3=CC(=CC=C3)CC(=O)OC

InChI

InChI=1S/C24H21BrO4/c1-28-23-10-9-19(22(26)13-17-6-4-8-20(25)12-17)15-21(23)18-7-3-5-16(11-18)14-24(27)29-2/h3-12,15H,13-14H2,1-2H3