1-(2,3-dihydropyrrol-1-yl)-2-methyl-4-(3-phenoxyphenyl)pentane-1,3-dione

Systemtic Name: 1-(2,3-dihydropyrrol-1-yl)-2-methyl-4-(3-phenoxyphenyl)pentane-1,3-dione Openeye Name: 1-(2,3-dihydropyrrol-1-yl)-2-methyl-4-(3-phenoxyphenyl)pentane-1,3-dione CAS Name: 1-(2,3-dihydropyrrol-1-yl)-2-methyl-4-(3-phenoxyphenyl)pentane-1,3-dione IUPAC Name: 1-(2,3-dihydropyrrol-1-yl)-2-methyl-4-(3-phenoxyphenyl)pentane-1,3-dione Traditional Name: 2-methyl-4-(3-phenoxyphenyl)-1-(2-pyrrolin-1-yl)pentane-1,3-dione Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)C(C)C(=O)N3CCC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)C(C)C(=O)N3CCC=C3

InChI

InChI=1S/C22H23NO3/c1-16(21(24)17(2)22(25)23-13-6-7-14-23)18-9-8-12-20(15-18)26-19-10-4-3-5-11-19/h3-6,8-13,15-17H,7,14H2,1-2H3