3-[(3,4-dimethoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(3,4,5-trimethoxybenzyl)-3-veratryl-2-pyrrolidone Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCN(C2=O)CC3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CCN(C2=O)CC3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H29NO6/c1-26-18-7-6-15(11-19(18)27-2)10-17-8-9-24(23(17)25)14-16-12-20(28-3)22(30-5)21(13-16)29-4/h6-7,11-13,17H,8-10,14H2,1-5H3