1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)pyrrolidino]butane-1,4-dione Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H29NO6/c1-28-20-10-7-16(14-22(20)30-3)18-6-5-13-25(18)24(27)12-9-19(26)17-8-11-21(29-2)23(15-17)31-4/h7-8,10-11,14-15,18H,5-6,9,12-13H2,1-4H3