3-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-phenyl-vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-oxo-1,3-diphenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-oxo-1,3-diphenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-phenyl-vinyl]-1H-quinoxalin-2-one Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O2/c26-22(17-11-5-2-6-12-17)18(15-16-9-3-1-4-10-16)21-23(27)25-20-14-8-7-13-19(20)24-21/h1-15H,(H,25,27)/b18-15+