3-[(E)-1-(3-hydroxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-1-(3-hydroxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(3-hydroxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(3-hydroxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(3-hydroxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(3-hydroxyphenyl)vinyl]-1H-quinoxalin-2-one Formula: C23H16N2O3 MolecularWeight: 368.38474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)O)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O3/c26-17-10-6-7-15(13-17)14-18(22(27)16-8-2-1-3-9-16)21-23(28)25-20-12-5-4-11-19(20)24-21/h1-14,26H,(H,25,28)/b18-14+