(2-oxidanyl-1,4-diphenyl-pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (2-oxidanyl-1,4-diphenyl-pyrrol-3-yl)-phenyl-methanone Openeye Name: (2-hydroxy-1,4-diphenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: (2-hydroxy-1,4-diphenyl-3-pyrrolyl)-phenylmethanone IUPAC Name: (2-hydroxy-1,4-diphenylpyrrol-3-yl)-phenylmethanone Traditional Name: (2-hydroxy-1,4-diphenyl-pyrrol-3-yl)-phenyl-methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=C2C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=C2C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c25-22(18-12-6-2-7-13-18)21-20(17-10-4-1-5-11-17)16-24(23(21)26)19-14-8-3-9-15-19/h1-16,26H