3-[(E)-2-(3-ethoxy-4-propoxy-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(3-ethoxy-4-propoxy-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-ethoxy-4-propoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-ethoxy-4-propoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-ethoxy-4-propoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-ethoxy-4-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=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC

InChI

InChI=1S/C21H22N2O3/c1-3-13-26-19-12-10-15(14-20(19)25-4-2)9-11-18-21(24)23-17-8-6-5-7-16(17)22-18/h5-12,14H,3-4,13H2,1-2H3,(H,23,24)/b11-9+