(3E)-1-ethanoyl-3-[(4-hydroxyphenyl)methylidene]-2H-quinolin-4-one

Systemtic Name: (3E)-1-ethanoyl-3-[(4-hydroxyphenyl)methylidene]-2H-quinolin-4-one Openeye Name: (3E)-1-acetyl-3-[(4-hydroxyphenyl)methylene]-2H-quinolin-4-one CAS Name: (3E)-1-acetyl-3-[(4-hydroxyphenyl)methylidene]-2H-quinolin-4-one IUPAC Name: (3E)-1-acetyl-3-[(4-hydroxyphenyl)methylidene]-2H-quinolin-4-one Traditional Name: (3E)-1-acetyl-3-(4-hydroxybenzylidene)-2H-quinolin-4-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC2=CC=C(C=C2)O)C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C/C(=C\C2=CC=C(C=C2)O)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H15NO3/c1-12(20)19-11-14(10-13-6-8-15(21)9-7-13)18(22)16-4-2-3-5-17(16)19/h2-10,21H,11H2,1H3/b14-10+