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

Systemtic Name: 3-[(E)-1-(4-ethylphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(4-ethylphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(4-ethylphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(4-ethylphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(4-ethylphenyl)vinyl]-1H-quinoxalin-2-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-2-17-12-14-18(15-13-17)16-20(24(28)19-8-4-3-5-9-19)23-25(29)27-22-11-7-6-10-21(22)26-23/h3-16H,2H2,1H3,(H,27,29)/b20-16+