3-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(4-nitrophenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(4-nitrophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(4-nitrophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(4-nitrophenyl)vinyl]-1H-quinoxalin-2-one Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H15N3O4/c27-22(16-6-2-1-3-7-16)18(14-15-10-12-17(13-11-15)26(29)30)21-23(28)25-20-9-5-4-8-19(20)24-21/h1-14H,(H,25,28)/b18-14+