3-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]vinyl]-1H-quinoxalin-2-one Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O5/c1-29-21-14-16(6-8-19-23(28)25-18-5-3-2-4-17(18)24-19)7-9-20(21)31-15-22(27)26-10-12-30-13-11-26/h2-9,14H,10-13,15H2,1H3,(H,25,28)/b8-6+