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

Systemtic Name: 3-[(Z)-3-oxidanyl-1-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-1-(hydroxymethyl)-2-phenyl-vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-1-methylol-2-phenyl-vinyl]-1H-quinoxalin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c20-11-13(10-12-6-2-1-3-7-12)16-17(21)19-15-9-5-4-8-14(15)18-16/h1-10,20H,11H2,(H,19,21)/b13-10+