3-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-ethoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-p-phenetylvinyl]-1H-quinoxalin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-2-22-14-10-7-13(8-11-14)9-12-17-18(21)20-16-6-4-3-5-15(16)19-17/h3-12H,2H2,1H3,(H,20,21)/b12-9+