2-methoxy-3-[5-oxidanylidene-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]pyrrolidin-3-yl]benzoate

Systemtic Name: 2-methoxy-3-[5-oxidanylidene-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]pyrrolidin-3-yl]benzoate Openeye Name: 2-methoxy-3-[5-oxo-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]pyrrolidin-3-yl]benzoate CAS Name: 2-methoxy-3-[5-oxo-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]-3-pyrrolidinyl]benzoate IUPAC Name: 2-methoxy-3-[5-oxo-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]pyrrolidin-3-yl]benzoate Traditional Name: 3-[5-keto-1-[4-(3,4,5-trimethoxybenzyl)oxyphenyl]pyrrolidin-3-yl]-2-methoxy-benzoate Formula: C28H28NO8- MolecularWeight: 506.52382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2=CC=C(C=C2)N3CC(CC3=O)C4=CC=CC(=C4OC)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2=CC=C(C=C2)N3CC(CC3=O)C4=CC=CC(=C4OC)C(=O)[O-]

InChI

InChI=1S/C28H29NO8/c1-33-23-12-17(13-24(34-2)27(23)36-4)16-37-20-10-8-19(9-11-20)29-15-18(14-25(29)30)21-6-5-7-22(28(31)32)26(21)35-3/h5-13,18H,14-16H2,1-4H3,(H,31,32)/p-1