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

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(4-ethoxyphenyl)butane-1,4-dione Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(4-ethoxyphenyl)butane-1,4-dione CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-(4-ethoxyphenyl)butane-1,4-dione IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(4-ethoxyphenyl)butane-1,4-dione Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-p-phenetyl-butane-1,4-dione Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H29NO5/c1-4-30-18-9-7-17(8-10-18)22(26)13-14-24(27)25-15-5-6-21(25)20-12-11-19(28-2)16-23(20)29-3/h7-12,16,21H,4-6,13-15H2,1-3H3