3-[oxidanyl-(phenethylamino)methylidene]-1H-quinoline-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H16N2O3/c21-16-13-8-4-5-9-14(13)20-18(23)15(16)17(22)19-11-10-12-6-2-1-3-7-12/h1-9,19,22H,10-11H2,(H,20,23)