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

Systemtic Name: 3-[(E)-2-(3-phenoxyphenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-phenoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-phenoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-phenoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-phenoxyphenyl)vinyl]-1H-quinoxalin-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H16N2O2/c25-22-21(23-19-11-4-5-12-20(19)24-22)14-13-16-7-6-10-18(15-16)26-17-8-2-1-3-9-17/h1-15H,(H,24,25)/b14-13+