3-[oxidanyl-[[(1R)-1-phenylethyl]amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[oxidanyl-[[(1R)-1-phenylethyl]amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[[(1R)-1-phenylethyl]amino]methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[[(1R)-1-phenylethyl]amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[[(1R)-1-phenylethyl]amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[[(1R)-1-phenylethyl]amino]methylene]-1H-quinoline-2,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H16N2O3/c1-11(12-7-3-2-4-8-12)19-17(22)15-16(21)13-9-5-6-10-14(13)20-18(15)23/h2-11,19,22H,1H3,(H,20,23)/t11-/m1/s1