4-methyl-1-[(4-methyl-2-oxidanylidene-5-phenyl-3H-pyrrol-1-yl)methyl]-5-phenyl-3H-pyrrol-2-one

Systemtic Name: 4-methyl-1-[(4-methyl-2-oxidanylidene-5-phenyl-3H-pyrrol-1-yl)methyl]-5-phenyl-3H-pyrrol-2-one Openeye Name: 4-methyl-1-[(4-methyl-2-oxo-5-phenyl-3H-pyrrol-1-yl)methyl]-5-phenyl-3H-pyrrol-2-one CAS Name: 4-methyl-1-[(4-methyl-2-oxo-5-phenyl-3H-pyrrol-1-yl)methyl]-5-phenyl-3H-pyrrol-2-one IUPAC Name: 4-methyl-1-[(4-methyl-2-oxo-5-phenyl-3H-pyrrol-1-yl)methyl]-5-phenyl-3H-pyrrol-2-one Traditional Name: 1-[(5-keto-3-methyl-2-phenyl-2-pyrrolin-1-yl)methyl]-4-methyl-5-phenyl-2-pyrrolin-2-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C1)CN2C(=O)CC(=C2C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=O)C1)CN2C(=O)CC(=C2C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-16-13-20(26)24(22(16)18-9-5-3-6-10-18)15-25-21(27)14-17(2)23(25)19-11-7-4-8-12-19/h3-12H,13-15H2,1-2H3