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

Systemtic Name: 3-[1-[(2-oxidanylnaphthalen-1-yl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[(2-hydroxy-1-naphthyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[(2-hydroxy-1-naphthalenyl)amino]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[(2-hydroxynaphthalen-1-yl)amino]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[(2-hydroxy-1-naphthyl)amino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H20N2O3/c1-17(28-25-20-12-6-5-9-18(20)15-16-23(25)30)24-26(31)21-13-7-8-14-22(21)29(27(24)32)19-10-3-2-4-11-19/h2-16,28,30H,1H3