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

Systemtic Name: 3-[(E)-1-(4-ethoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(4-ethoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(4-ethoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(4-ethoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-p-phenetyl-vinyl]-1H-quinoxalin-2-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-2-30-19-14-12-17(13-15-19)16-20(24(28)18-8-4-3-5-9-18)23-25(29)27-22-11-7-6-10-21(22)26-23/h3-16H,2H2,1H3,(H,27,29)/b20-16+