3-methyl-1-[4-(3-methyl-2-oxidanylidene-butyl)-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-butan-2-one

Systemtic Name: 3-methyl-1-[4-(3-methyl-2-oxidanylidene-butyl)-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-butan-2-one Openeye Name: 3-methyl-1-[4-(3-methyl-2-oxo-butyl)-1-(p-tolyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-butan-2-one CAS Name: 3-methyl-1-[4-(3-methyl-2-oxobutyl)-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-2-butanone IUPAC Name: 3-methyl-1-[4-(3-methyl-2-oxobutyl)-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenylbutan-2-one Traditional Name: 1-[4-(2-keto-3-methyl-butyl)-1-(p-tolyl)-3-pyrrolin-3-yl]-3-methyl-1-phenyl-butan-2-one Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(C2)C(C3=CC=CC=C3)C(=O)C(C)C)CC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C(C2)C(C3=CC=CC=C3)C(=O)C(C)C)CC(=O)C(C)C

InChI

InChI=1S/C27H33NO2/c1-18(2)25(29)15-22-16-28(23-13-11-20(5)12-14-23)17-24(22)26(27(30)19(3)4)21-9-7-6-8-10-21/h6-14,18-19,26H,15-17H2,1-5H3