(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H23NO7/c1-30-21-10-6-9-19(15-21)26-22(27)16-32-20-13-11-18(12-14-20)24(28)33-23(25(29)31-2)17-7-4-3-5-8-17/h3-15,23H,16H2,1-2H3,(H,26,27)