3-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(2-ethoxy-1-naphthyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(2-ethoxy-1-naphthalenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(2-ethoxy-1-naphthyl)vinyl]-1H-quinoxalin-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18N2O2/c1-2-26-21-14-11-15-7-3-4-8-16(15)17(21)12-13-20-22(25)24-19-10-6-5-9-18(19)23-20/h3-14H,2H2,1H3,(H,24,25)/b13-12+