3-[1-[(2-hydroxyphenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(2-hydroxyphenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-hydroxyanilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(2-hydroxyanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(2-hydroxyanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(2-hydroxyanilino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4O

InChI

InChI=1S/C23H18N2O3/c1-15(24-18-12-6-8-14-20(18)26)21-22(27)17-11-5-7-13-19(17)25(23(21)28)16-9-3-2-4-10-16/h2-14,24,26H,1H3