(5-ethanoyl-2-methoxy-phenyl)methyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C27H27NO8 MolecularWeight: 493.50518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C27H27NO8/c1-17(29)18-9-11-22(32-2)20(13-18)15-36-27(31)19-10-12-24(25(14-19)34-4)35-16-26(30)28-21-7-5-6-8-23(21)33-3/h5-14H,15-16H2,1-4H3,(H,28,30)