(3E)-3-[oxidanyl-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[oxidanyl-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-[(3-oxo-2-phenyl-inden-1-yl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[(3-oxo-2-phenyl-1-indenyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[(3-oxo-2-phenylinden-1-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-[(3-keto-2-phenyl-inden-1-yl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C25H16N2O4 MolecularWeight: 408.40554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC(=C4C(=O)C5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N/C(=C\4/C(=O)C5=CC=CC=C5NC4=O)/O

InChI

InChI=1S/C25H16N2O4/c28-22-16-11-5-4-10-15(16)21(19(22)14-8-2-1-3-9-14)27-25(31)20-23(29)17-12-6-7-13-18(17)26-24(20)30/h1-13,27,31H,(H,26,30)/b25-20+