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

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(3,4-dimethylphenyl)butane-1,4-dione Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(3,4-dimethylphenyl)butane-1,4-dione CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-(3,4-dimethylphenyl)butane-1,4-dione IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(3,4-dimethylphenyl)butane-1,4-dione Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-(3,4-dimethylphenyl)butane-1,4-dione Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H29NO4/c1-16-7-8-18(14-17(16)2)22(26)11-12-24(27)25-13-5-6-21(25)20-10-9-19(28-3)15-23(20)29-4/h7-10,14-15,21H,5-6,11-13H2,1-4H3