[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C21H24BrNO7 MolecularWeight: 482.32176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)NC2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)NC2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H24BrNO7/c1-5-8-29-20-15(22)9-13(10-18(20)28-4)21(25)30-12-19(24)23-16-7-6-14(26-2)11-17(16)27-3/h6-7,9-11H,5,8,12H2,1-4H3,(H,23,24)