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

Systemtic Name: 3-[(E)-2-(2-propoxynaphthalen-1-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(2-propoxy-1-naphthyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(2-propoxy-1-naphthalenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(2-propoxynaphthalen-1-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(2-propoxy-1-naphthyl)vinyl]-1H-quinoxalin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H20N2O2/c1-2-15-27-22-14-11-16-7-3-4-8-17(16)18(22)12-13-21-23(26)25-20-10-6-5-9-19(20)24-21/h3-14H,2,15H2,1H3,(H,25,26)/b13-12+