(3-propoxycarbonylphenyl) 3-bromanyl-4-methoxy-benzoate

Systemtic Name: (3-propoxycarbonylphenyl) 3-bromanyl-4-methoxy-benzoate Openeye Name: (3-propoxycarbonylphenyl) 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [3-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-propoxycarbonylphenyl) 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid (3-propoxycarbonylphenyl) ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO5/c1-3-9-23-17(20)12-5-4-6-14(10-12)24-18(21)13-7-8-16(22-2)15(19)11-13/h4-8,10-11H,3,9H2,1-2H3