[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 5-(4-methoxyanilino)-5-oxo-pentanoate CAS Name: 5-(4-methoxyanilino)-5-oxopentanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 5-(4-methoxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-(p-anisidino)valeric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-26-17-11-9-16(10-12-17)22-20(24)7-4-8-21(25)28-14-19(23)15-5-3-6-18(13-15)27-2/h3,5-6,9-13H,4,7-8,14H2,1-2H3,(H,22,24)