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

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

Systemtic Name:3-[(E)-2-[3-ethoxy-4-(2-methylpropoxy)phenyl]ethenyl]-1H-quinoxalin-2-one
Openeye Name:3-[(E)-2-(3-ethoxy-4-isobutoxy-phenyl)vinyl]-1H-quinoxalin-2-one
CAS Name:3-[(E)-2-[3-ethoxy-4-(2-methylpropoxy)phenyl]ethenyl]-1H-quinoxalin-2-one
IUPAC Name:3-[(E)-2-[3-ethoxy-4-(2-methylpropoxy)phenyl]ethenyl]-1H-quinoxalin-2-one
Traditional Name:3-[(E)-2-(3-ethoxy-4-isobutoxy-phenyl)vinyl]-1H-quinoxalin-2-one
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC(C)C


InChI

InChI=1S/C22H24N2O3/c1-4-26-21-13-16(10-12-20(21)27-14-15(2)3)9-11-19-22(25)24-18-8-6-5-7-17(18)23-19/h5-13,15H,4,14H2,1-3H3,(H,24,25)/b11-9+


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