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

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C26H25NO8 MolecularWeight: 479.4786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(=O)OC)OC

InChI

InChI=1S/C26H25NO8/c1-31-20-11-7-19(8-12-20)27-24(28)16-34-22-13-6-18(15-23(22)32-2)26(30)35-21-9-4-17(5-10-21)14-25(29)33-3/h4-13,15H,14,16H2,1-3H3,(H,27,28)