(4-ethanoylphenyl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (4-ethanoylphenyl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (4-acetylphenyl) 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid (4-acetylphenyl) ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H17BrO5/c1-4-23-17-15(19)9-13(10-16(17)22-3)18(21)24-14-7-5-12(6-8-14)11(2)20/h5-10H,4H2,1-3H3