2-chloranylprop-2-enyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 2-chloranylprop-2-enyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 2-chloroallyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid 2-chloroallyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=C)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=C)Cl)OC

InChI

InChI=1S/C20H20ClNO6/c1-13(21)11-28-20(24)14-4-9-17(18(10-14)26-3)27-12-19(23)22-15-5-7-16(25-2)8-6-15/h4-10H,1,11-12H2,2-3H3,(H,22,23)