(5Z)-5-[(3-hydroxyphenyl)methylidene]-3,4-diphenyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[(3-hydroxyphenyl)methylidene]-3,4-diphenyl-pyrrol-2-one Openeye Name: (5Z)-5-[(3-hydroxyphenyl)methylene]-3,4-diphenyl-pyrrol-2-one CAS Name: (5Z)-5-[(3-hydroxyphenyl)methylidene]-3,4-diphenyl-2-pyrrolone IUPAC Name: (5Z)-5-[(3-hydroxyphenyl)methylidene]-3,4-diphenylpyrrol-2-one Traditional Name: (5Z)-5-(3-hydroxybenzylidene)-3,4-diphenyl-3-pyrrolin-2-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC2=CC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(C(=O)N/C2=C\C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c25-19-13-7-8-16(14-19)15-20-21(17-9-3-1-4-10-17)22(23(26)24-20)18-11-5-2-6-12-18/h1-15,25H,(H,24,26)/b20-15-