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

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

Systemtic Name:3-[(E)-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethenyl]-1H-quinoxalin-2-one
Openeye Name:3-[(E)-2-(4-isobutoxy-3-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one
CAS Name:3-[(E)-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethenyl]-1H-quinoxalin-2-one
IUPAC Name:3-[(E)-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethenyl]-1H-quinoxalin-2-one
Traditional Name:3-[(E)-2-(4-isobutoxy-3-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O3/c1-14(2)13-26-19-11-9-15(12-20(19)25-3)8-10-18-21(24)23-17-7-5-4-6-16(17)22-18/h4-12,14H,13H2,1-3H3,(H,23,24)/b10-8+


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