3-[(E)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC2=NC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C2=NC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C19H17BrN2O3/c1-3-25-18-13(20)10-12(11-17(18)24-2)8-9-16-19(23)22-15-7-5-4-6-14(15)21-16/h4-11H,3H2,1-2H3,(H,22,23)/b9-8+