3-[(Z)-1-(4-methoxyphenyl)-3-oxidanyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(Z)-1-(4-methoxyphenyl)-3-oxidanyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-1-(hydroxymethyl)-2-(4-methoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-3-hydroxy-1-(4-methoxyphenyl)prop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-3-hydroxy-1-(4-methoxyphenyl)prop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-2-(4-methoxyphenyl)-1-methylol-vinyl]-1H-quinoxalin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CO)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CO)/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O3/c1-23-14-8-6-12(7-9-14)10-13(11-21)17-18(22)20-16-5-3-2-4-15(16)19-17/h2-10,21H,11H2,1H3,(H,20,22)/b13-10+