3-[ethoxy(oxidanyl)methylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[ethoxy(oxidanyl)methylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[ethoxy(hydroxy)methylene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[ethoxy(hydroxy)methylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[ethoxy(hydroxy)methylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[ethoxy(hydroxy)methylene]-1-phenyl-quinoline-2,4-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO4/c1-2-23-18(22)15-16(20)13-10-6-7-11-14(13)19(17(15)21)12-8-4-3-5-9-12/h3-11,22H,2H2,1H3