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

Systemtic Name: [5-oxidanylidene-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [5-oxo-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [5-oxo-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]-3-pyrrolidinyl] ester IUPAC Name: [5-oxo-1-[4-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]pyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [5-keto-1-[4-(3,4,5-trimethoxybenzyl)oxyphenyl]pyrrolidin-3-yl] ester Formula: C28H29NO8 MolecularWeight: 507.53176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC(=C(C(=C4)OC)OC)OC

InChI

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