methyl 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[5-keto-1-(4-p-anisyloxyphenyl)pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H27NO6/c1-31-23-9-3-19(4-10-23)17-33-25-13-7-22(8-14-25)28-16-20(15-26(28)29)18-34-24-11-5-21(6-12-24)27(30)32-2/h3-14,20H,15-18H2,1-2H3