ethyl 4-[1-[(2-methoxy-5-methyl-phenyl)amino]-1,3-bis(oxidanylidene)-3-phenyl-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[1-[(2-methoxy-5-methyl-phenyl)amino]-1,3-bis(oxidanylidene)-3-phenyl-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[1-benzoyl-2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[1-(2-methoxy-5-methylanilino)-1,3-dioxo-3-phenylpropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(2-methoxy-5-methylanilino)-1,3-dioxo-3-phenylpropan-2-yl]oxybenzoate Traditional Name: 4-[1-benzoyl-2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]benzoic acid ethyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(C(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC(C(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C26H25NO6/c1-4-32-26(30)19-11-13-20(14-12-19)33-24(23(28)18-8-6-5-7-9-18)25(29)27-21-16-17(2)10-15-22(21)31-3/h5-16,24H,4H2,1-3H3,(H,27,29)