methyl 3-bromanyl-5-[(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-cyclopropylidene-methyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-bromanyl-5-[(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-cyclopropylidene-methyl]-2-methoxy-benzoate Openeye Name: methyl 3-bromo-5-[(3-bromo-4-methoxy-5-methoxycarbonyl-phenyl)-cyclopropylidene-methyl]-2-methoxy-benzoate CAS Name: 3-bromo-5-[(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-cyclopropylidenemethyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-cyclopropylidenemethyl]-2-methoxybenzoate Traditional Name: 3-bromo-5-[(3-bromo-5-carbomethoxy-4-methoxy-phenyl)-cyclopropylidene-methyl]-2-methoxy-benzoic acid methyl ester Formula: C22H20Br2O6 MolecularWeight: 540.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=C2CC2)C3=CC(=C(C(=C3)Br)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Br)C(=C2CC2)C3=CC(=C(C(=C3)Br)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H20Br2O6/c1-27-19-14(21(25)29-3)7-12(9-16(19)23)18(11-5-6-11)13-8-15(22(26)30-4)20(28-2)17(24)10-13/h7-10H,5-6H2,1-4H3