3-[(E)-2-(4-pentoxyphenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-pentoxyphenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-pentoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-pentoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-pentoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-amoxyphenyl)vinyl]-1H-quinoxalin-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22N2O2/c1-2-3-6-15-25-17-12-9-16(10-13-17)11-14-20-21(24)23-19-8-5-4-7-18(19)22-20/h4-5,7-14H,2-3,6,15H2,1H3,(H,23,24)/b14-11+