3-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one Openeye Name: 3-(5-tert-butyl-2-hydroxy-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one CAS Name: 3-(5-tert-butyl-2-hydroxyphenyl)-3-(4-methoxyphenyl)-1-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(5-tert-butyl-2-hydroxyphenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-ylpropan-1-one Traditional Name: 3-(5-tert-butyl-2-hydroxy-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)C(CC(=O)N2C=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)C(CC(=O)N2C=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO3/c1-24(2,3)18-9-12-22(26)21(15-18)20(16-23(27)25-13-5-6-14-25)17-7-10-19(28-4)11-8-17/h5-15,20,26H,16H2,1-4H3