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

Systemtic Name: 3-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-benzyloxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-benzoxyphenyl)vinyl]-1H-quinoxalin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18N2O2/c26-23-22(24-20-8-4-5-9-21(20)25-23)15-12-17-10-13-19(14-11-17)27-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,25,26)/b15-12+