3-[oxidanyl-[(6-oxidanylidenephenalen-1-yl)amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[oxidanyl-[(6-oxidanylidenephenalen-1-yl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(6-oxophenalen-1-yl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(6-oxo-1-phenalenyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(6-oxophenalen-1-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(6-ketophenalen-1-yl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=C4C=CC=C5C4=C(C=C3)C=CC5=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=C4C=CC=C5C4=C(C=C3)C=CC5=O)O)C(=O)N2

InChI

InChI=1S/C23H14N2O4/c26-18-11-9-12-8-10-17(13-5-3-6-15(18)19(12)13)25-23(29)20-21(27)14-4-1-2-7-16(14)24-22(20)28/h1-11,25,29H,(H,24,28)