(2-methyl-4-oxidanyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (2-methyl-4-oxidanyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone Openeye Name: (4-hydroxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone CAS Name: (4-hydroxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone IUPAC Name: (4-hydroxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone Traditional Name: (4-hydroxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-12-15(17(20)14-10-6-3-7-11-14)18(21)16(19-12)13-8-4-2-5-9-13/h2-11,19,21H,1H3