1-[4-(4-methylphenyl)-2-oxidanyl-1-phenyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-(4-methylphenyl)-2-oxidanyl-1-phenyl-pyrrol-3-yl]ethanone Openeye Name: 1-[2-hydroxy-1-phenyl-4-(p-tolyl)pyrrol-3-yl]ethanone CAS Name: 1-[2-hydroxy-4-(4-methylphenyl)-1-phenyl-3-pyrrolyl]ethanone IUPAC Name: 1-[2-hydroxy-4-(4-methylphenyl)-1-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[2-hydroxy-1-phenyl-4-(p-tolyl)pyrrol-3-yl]ethanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=C2C(=O)C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=C2C(=O)C)O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13-8-10-15(11-9-13)17-12-20(16-6-4-3-5-7-16)19(22)18(17)14(2)21/h3-12,22H,1-2H3