3-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-1-methyl-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methylquinoxalin-2-one Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-1-methyl-quinoxalin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2/c1-20-17-6-4-3-5-15(17)19-16(18(20)21)12-9-13-7-10-14(22-2)11-8-13/h3-12H,1-2H3/b12-9+