3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-ethoxy-2-propoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-ethoxy-2-propoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22N2O3/c1-3-14-26-20-15(8-7-11-19(20)25-4-2)12-13-18-21(24)23-17-10-6-5-9-16(17)22-18/h5-13H,3-4,14H2,1-2H3,(H,23,24)/b13-12+