3-[(E)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]vinyl]-1H-quinoxalin-2-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H21N3O3/c26-21(25-13-5-6-14-25)15-28-20-10-4-1-7-16(20)11-12-19-22(27)24-18-9-3-2-8-17(18)23-19/h1-4,7-12H,5-6,13-15H2,(H,24,27)/b12-11+